| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 34 | Yes |
Popular Name: 1-(2-cyanophenyl)sulfonyl-N-[[4-(1-piperidylmethyl)phenyl]methyl]piperidine-4-carboxamide 1-(2-cyanophenyl)sulfonyl-N-[[4-…
| 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) | 2.95 | -3.99 | -53.28 | 2 | 7 | 1 | 94 | 481.642 | 7 | ↓ |
