| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 29 | Yes |
Popular Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(methanesulfonamido)benzamide N-[[2-(3-fluorophenoxy)-3-pyridy…
| 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) | 2.71 | 3.67 | -21.8 | 2 | 7 | 0 | 97 | 415.446 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 3.79 | -46.95 | 1 | 7 | -1 | 99 | 414.438 | 7 | ↓ |
