| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: N-[(2S)-2-phenyl-2-(1-piperidyl)ethyl]cyclopropanamine N-[(2S)-2-phenyl-2-(1-piperidyl)…
| 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) | 2.98 | 7.78 | -34.72 | 2 | 2 | 1 | 20 | 245.39 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 9.65 | -109.62 | 3 | 2 | 2 | 21 | 246.398 | 5 | ↓ |
