| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1R)-1-(3,…
| 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) | 3.85 | 8.81 | -35.83 | 2 | 2 | 1 | 16 | 300.253 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.41 | -3.08 | 1 | 2 | 0 | 15 | 299.245 | 4 | ↓ |
