| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | Yes |
Popular Name: 3-cyclopentyl-N-ethyl-N-[(1R)-1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide 3-cyclopentyl-N-ethyl-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) | 5.04 | 14.05 | -15 | 0 | 6 | 0 | 64 | 447.579 | 8 | ↓ |
