| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 31 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-5-[2-(4-methoxyanilino)pyrimidin-4-yl]thiophene-2-carboxamide N-[(3-fluorophenyl)methyl]-5-[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) | 4.81 | 11.29 | -12.38 | 2 | 6 | 0 | 76 | 434.496 | 7 | ↓ |
