| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 21 | Yes |
Popular Name: (2S)-2-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]-3-phenyl-propanamide (2S)-2-methyl-N-[2-oxo-2-(1-pipe…
| 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) | 2.23 | 7.17 | -7.98 | 1 | 4 | 0 | 49 | 288.391 | 5 | ↓ |
