| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 24 | Yes |
Popular Name: (3S)-1-[[1-(3-chlorophenyl)sulfonyl-4-piperidyl]methyl]-3-methyl-piperidine (3S)-1-[[1-(3-chlorophenyl)sulfo…
| 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) | 3.86 | 9.51 | -44.74 | 1 | 4 | 1 | 42 | 371.954 | 4 | ↓ |
