| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide N-[(2-fluorophenyl)methyl]-3-[[2…
| 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) | 5.55 | 13.86 | -13.33 | 3 | 6 | 0 | 79 | 427.483 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.55 | 13.48 | -41.39 | 4 | 6 | 1 | 80 | 428.491 | 7 | ↓ |
