| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 36 | No |
Popular Name: (E)-N-isopentyl-N-[(1S)-1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-3-phenyl-prop-2-enamide (E)-N-isopentyl-N-[(1S)-1-[3-(m-…
| 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) | 6.76 | 17.5 | -13.98 | 0 | 5 | 0 | 55 | 479.624 | 8 | ↓ |
