| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 36 | No |
Popular Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide 2-(N-(4-chlorophenyl)sulfonyl-4-…
| 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) | 4.01 | 9.18 | -19.67 | 1 | 8 | 0 | 96 | 528.03 | 7 | ↓ |
