| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | Yes |
Popular Name: N-methyl-N-[(1S)-1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(trifluoromethyl)benzamide N-methyl-N-[(1S)-1-[3-(o-tolyl)-…
| 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) | 4.84 | 14.24 | -16.24 | 0 | 5 | 0 | 55 | 465.475 | 5 | ↓ |
