| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | Yes |
Popular Name: (3R)-N-[(1S)-1-(2-chlorophenyl)ethyl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide (3R)-N-[(1S)-1-(2-chlorophenyl)e…
| 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) | 4.40 | 8.29 | -16.8 | 1 | 5 | 0 | 66 | 441.38 | 5 | ↓ |
