| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 39 | Yes |
Popular Name: N-benzyl-3-cyclopentyl-N-[(1R)-1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]propanamide N-benzyl-3-cyclopentyl-N-[(1R)-1…
| 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) | 7.26 | 18.75 | -11.11 | 0 | 5 | 0 | 55 | 521.705 | 10 | ↓ |
