| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 35 | No |
Popular Name: (E)-N-butyl-N-[(1S)-1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-3-phenyl-prop-2-enamide (E)-N-butyl-N-[(1S)-1-[3-(o-toly…
| 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) | 6.52 | 17.11 | -13.23 | 0 | 5 | 0 | 55 | 465.597 | 8 | ↓ |
