| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 25 | Yes |
Popular Name: (3S)-N-[4-(1-piperidyl)phenyl]-1-propanoyl-piperidine-3-carboxamide (3S)-N-[4-(1-piperidyl)phenyl]-1…
| 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) | 3.13 | 8.72 | -11.63 | 1 | 5 | 0 | 53 | 343.471 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 9.34 | -36.58 | 2 | 5 | 1 | 54 | 344.479 | 4 | ↓ |
