| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 22 | Yes |
Popular Name: N-(3-acetylphenyl)-5-methoxy-2-methyl-benzenesulfonamide N-(3-acetylphenyl)-5-methoxy-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) | 3.01 | 5.11 | -14.54 | 1 | 5 | 0 | 72 | 319.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 5.19 | -48.8 | 0 | 5 | -1 | 75 | 318.374 | 5 | ↓ |
