| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-2-phenyl-N-[(1R)-1-(1-propyl-4-piperidyl)ethyl]cyclopropanamine (1S,2R)-2-phenyl-N-[(1R)-1-(1-pr…
| 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) | 3.81 | 11.49 | -98.98 | 3 | 2 | 2 | 21 | 288.479 | 6 | ↓ |
