| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 19 | Yes |
Popular Name: (1S,2S)-2-phenyl-N-[3-[(3S)-3-piperidyl]propyl]cyclopropanamine (1S,2S)-2-phenyl-N-[3-[(3S)-3-pi…
| 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) | 2.55 | 9.16 | -88.25 | 4 | 2 | 2 | 33 | 260.425 | 6 | ↓ |
