| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 27 | Yes |
Popular Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide N-[3-[(4-methoxyphenyl)sulfamoyl…
| 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) | 2.46 | 4 | -14.14 | 2 | 7 | 0 | 97 | 383.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 4.04 | -49.86 | 1 | 7 | -1 | 99 | 382.421 | 6 | ↓ |
