| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: (3R)-3-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-1-isopropyl-pyrrolidin-3-amine (3R)-3-(aminomethyl)-N-(cyclopro…
| 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) | 1.29 | 4.15 | -27.37 | 3 | 3 | 1 | 34 | 240.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.2 | -118.59 | 4 | 3 | 2 | 35 | 241.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 2.82 | -41.8 | 3 | 3 | 1 | 34 | 240.415 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 6.6 | -218.93 | 5 | 3 | 3 | 37 | 242.431 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 5.22 | -103.99 | 4 | 3 | 2 | 35 | 241.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 6.56 | -95.97 | 4 | 3 | 2 | 35 | 241.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
