| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 28 | Yes |
Popular Name: 3-chloro-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]benzenesulfonamide 3-chloro-N-[2-keto-2-[4-(2-metho…
| 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) | 2.61 | -6.96 | -16.45 | 1 | 7 | 0 | 78 | 423.922 | 6 | ↓ |
