| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 29 | Yes |
Popular Name: 5-[(4-fluorophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide 5-[(4-fluorophenyl)sulfonylamino…
| 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) | 2.38 | 4.32 | -41.97 | 1 | 7 | -1 | 99 | 414.438 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 4.25 | -14.76 | 2 | 7 | 0 | 97 | 415.446 | 7 | ↓ |
