| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 32 | Yes |
Popular Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide N-[3-[[acetyl(methyl)amino]methy…
| 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) | 2.83 | 7.64 | -24.03 | 2 | 7 | 0 | 96 | 455.511 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.71 | -61.67 | 1 | 7 | -1 | 98 | 454.503 | 7 | ↓ |
