| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: (2S)-2-cyano-N-[(3R)-1-ethyl-3-piperidyl]-3-phenyl-propanamide (2S)-2-cyano-N-[(3R)-1-ethyl-3-p…
| 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) | 2.17 | 8.37 | -44 | 2 | 4 | 1 | 57 | 286.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.33 | -35.38 | 1 | 4 | 0 | 64 | 285.391 | 5 | ↓ |
