| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 32 | Yes |
Popular Name: 2-[benzenesulfonyl-(3-chloro-2-methyl-phenyl)amino]-N-[3-(2-chlorophenyl)propyl]acetamide 2-[benzenesulfonyl-(3-chloro-2-m…
| 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) | 6.54 | 11.38 | -19.52 | 1 | 5 | 0 | 66 | 491.44 | 9 | ↓ |
