| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 33 | Yes |
Popular Name: 4-chloro-3-piperidinosulfonyl-N-(4-pyrrolidinosulfonylphenyl)benzamide 4-chloro-3-piperidinosulfonyl-N-…
| 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) | 3.37 | -9.36 | -22.68 | 1 | 8 | 0 | 103 | 512.053 | 6 | ↓ |
