| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 22 | No |
Popular Name: N-[(2R)-6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl]pyridine-3-carboxamide N-[(2R)-6-bromo-2-methyl-4-oxo-1…
| 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) | 0.73 | 4.77 | -19.21 | 2 | 6 | 0 | 74 | 361.199 | 2 | ↓ |
