| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(1R,2S)-2-phenylcyclopropyl]piperidine-2-carboxamide (2S)-N-[(1R,2S)-2-phenylcyclopro…
| 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) | 1.80 | 6.14 | -38.03 | 3 | 3 | 1 | 46 | 245.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.81 | -8.79 | 2 | 3 | 0 | 41 | 244.338 | 3 | ↓ |
