| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2007 | 29 | No |
Popular Name: 2-[(3-chlorophenyl)-phenylsulfonyl-amino]-N-[(1-methyl-4-piperidylidene)amino]acetamide 2-[(3-chlorophenyl)-phenylsulfon…
None
| 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) | 3.05 | -3.58 | -56.7 | 2 | 7 | 1 | 83 | 435.957 | 6 | ↓ |
