| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2010 | 20 | Yes |
Popular Name: (2S)-1-propanoyl-N-(p-tolyl)piperidine-2-carboxamide (2S)-1-propanoyl-N-(p-tolyl)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) | 2.69 | 8.08 | -15.72 | 1 | 4 | 0 | 49 | 274.364 | 3 | ↓ |
