| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 29 | No |
Popular Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[(1-methyl-4-piperidylidene)amino]acetamide 2-[N-(benzenesulfonyl)-3-chloro-…
| 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 | 6.02 | -14.69 | 1 | 7 | 0 | 82 | 434.949 | 6 | ↓ |
