| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | No |
Popular Name: N-[(2R)-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]pyridine-3-carboxamide N-[(2R)-2-(2-furyl)-4-oxo-1,2-di…
| 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) | 0.42 | 5.46 | -18.98 | 2 | 7 | 0 | 87 | 334.335 | 3 | ↓ |
