| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | Yes |
Popular Name: (2S)-N-ethyl-N-[(1R)-1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-2-phenyl-butanamide (2S)-N-ethyl-N-[(1R)-1-[4-oxo-3-…
| 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) | 5.89 | 14.53 | -11.1 | 0 | 5 | 0 | 55 | 453.586 | 7 | ↓ |
