| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 36 | Yes |
Popular Name: N-isobutyl-N-[(1S)-1-(4-oxo-3-phenyl-quinazolin-2-yl)ethyl]-3-(trifluoromethyl)benzamide N-isobutyl-N-[(1S)-1-(4-oxo-3-ph…
| 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) | 5.35 | 15.36 | -16.47 | 0 | 5 | 0 | 55 | 493.529 | 7 | ↓ |
