| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 29 | No |
Popular Name: N-[(2S)-6-bromo-2-(2-furyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-nitro-benzamide N-[(2S)-6-bromo-2-(2-furyl)-4-ox…
| 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) | 2.40 | 8.56 | -19.59 | 2 | 9 | 0 | 120 | 457.24 | 4 | ↓ |
