| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 33 | Yes |
Popular Name: N-(3-carbamoylphenyl)-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide N-(3-carbamoylphenyl)-3-[[2-(3-m…
| 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) | 4.53 | 10.53 | -23.99 | 5 | 8 | 0 | 122 | 438.491 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 10.13 | -52.32 | 6 | 8 | 1 | 123 | 439.499 | 7 | ↓ |
