| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 30 | Yes |
Popular Name: N-[6-(dimethylamino)-3-pyridyl]-4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzamide N-[6-(dimethylamino)-3-pyridyl]-…
| 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) | 3.51 | 7.03 | -17.95 | 2 | 7 | 0 | 91 | 428.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 7.1 | -40.89 | 1 | 7 | -1 | 93 | 427.481 | 6 | ↓ |
