| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[3-(isopropylsulfonylamino)phenoxy]pyridine-3-carboxamide N-(4-fluorophenyl)-2-[3-(isoprop…
| 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) | 3.75 | 5.93 | -19.98 | 2 | 7 | 0 | 97 | 429.473 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 6.45 | -59.61 | 1 | 7 | -1 | 99 | 428.465 | 7 | ↓ |
