| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 18 | Yes |
Popular Name: (3S)-N-[(1R)-1-(5-chloro-2-thienyl)ethyl]-6-oxo-piperidine-3-carboxamide (3S)-N-[(1R)-1-(5-chloro-2-thien…
| 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) | 1.96 | 3.42 | -10.38 | 2 | 4 | 0 | 58 | 286.784 | 3 | ↓ |
