| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 29 | Yes |
Popular Name: 4-chloro-N-(3,4-dimethylphenyl)-N-[(3-methyl-1-piperidyl)carbonylmethyl]benzenesulfonamide 4-chloro-N-(3,4-dimethylphenyl)-…
| 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) | 4.95 | 10.37 | -17.15 | 0 | 5 | 0 | 58 | 434.989 | 5 | ↓ |
