| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 23 | Yes |
Popular Name: (3S)-N-butyl-1-(2-chlorophenyl)sulfonyl-piperidine-3-carboxamide (3S)-N-butyl-1-(2-chlorophenyl)s…
| 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) | 3.20 | 5.2 | -12.81 | 1 | 5 | 0 | 66 | 358.891 | 6 | ↓ |
