| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-2-cyano-N-[(3S)-1-methyl-3-piperidyl]-3-phenyl-propanamide (2S)-2-cyano-N-[(3S)-1-methyl-3-…
| 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 | 7.71 | -43.06 | 2 | 4 | 1 | 57 | 272.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.67 | -39.13 | 1 | 4 | 0 | 64 | 271.364 | 4 | ↓ |
