| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-N-[(4-cyanophenyl)methyl]-N-propyl-piperidine-2-carboxamide (2S)-N-[(4-cyanophenyl)methyl]-N…
| 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) | 2.38 | 8.63 | -41.41 | 2 | 4 | 1 | 61 | 286.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 7.41 | -10.39 | 1 | 4 | 0 | 56 | 285.391 | 5 | ↓ |
