| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: (3S)-3-(aminomethyl)-1-cyclopropyl-N-(3-methoxypropyl)-N-methyl-pyrrolidin-3-amine (3S)-3-(aminomethyl)-1-cycloprop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.01 | 2.13 | -33.51 | 3 | 4 | 1 | 43 | 242.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.92 | -105.5 | 4 | 4 | 2 | 45 | 243.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | -0.02 | -2.13 | 2 | 4 | 0 | 42 | 241.379 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 1.67 | -31.04 | 3 | 4 | 1 | 43 | 242.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 0.43 | -42.69 | 3 | 4 | 1 | 43 | 242.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 4.16 | -99.22 | 4 | 4 | 2 | 44 | 243.395 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
