| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | Yes |
Popular Name: N-butyl-3-cyclopentyl-N-[(1S)-1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]propanamide N-butyl-3-cyclopentyl-N-[(1S)-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) | 6.51 | 16 | -11.45 | 0 | 5 | 0 | 55 | 459.634 | 9 | ↓ |
