| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: N-butyl-N-[(1S)-1-(4-oxo-3-phenyl-quinazolin-2-yl)ethyl]cyclohexanecarboxamide N-butyl-N-[(1S)-1-(4-oxo-3-pheny…
| 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) | 5.84 | 14.48 | -14.88 | 0 | 5 | 0 | 55 | 431.58 | 7 | ↓ |
