| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-3-(aminomethyl)-1-benzyl-N-cyclopropyl-N-propyl-pyrrolidin-3-amine (3S)-3-(aminomethyl)-1-benzyl-N-…
| 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) | 2.01 | 6.9 | -127.6 | 4 | 3 | 2 | 35 | 289.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 6.94 | -35.72 | 3 | 3 | 1 | 34 | 288.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.47 | -2.33 | 2 | 3 | 0 | 32 | 287.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.53 | -122.45 | 4 | 3 | 2 | 35 | 289.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.18 | -29.3 | 3 | 3 | 1 | 34 | 288.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
