| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | No |
Popular Name: (2S)-N-[(2R)-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl]-2-phenoxy-propanamide (2S)-N-[(2R)-4-oxo-2-phenyl-1,2-…
| 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) | 3.74 | 10.76 | -21.48 | 2 | 6 | 0 | 71 | 387.439 | 5 | ↓ |
