| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 30 | Yes |
Popular Name: 4-chloro-N-[2-keto-2-(4-o-phenetylpiperazino)ethyl]-N-methyl-benzenesulfonamide 4-chloro-N-[2-keto-2-(4-o-phenet…
| 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) | 3.25 | -5.08 | -12.51 | 0 | 7 | 0 | 70 | 451.976 | 7 | ↓ |
