| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 22 | Yes |
Popular Name: N-[4-[methyl(3-pyridylmethyl)sulfamoyl]phenyl]acetamide N-[4-[methyl(3-pyridylmethyl)sul…
| 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) | 0.63 | 3.57 | -15.7 | 1 | 6 | 0 | 79 | 319.386 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 4.03 | -44.9 | 2 | 6 | 1 | 81 | 320.394 | 5 | ↓ |
