| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: 4-[3-[(1S,2R)-2-methylcyclopropyl]-4-oxo-quinazolin-2-yl]butanoic 4-[3-[(1S,2R)-2-methylcyclopropy…
| 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) | 2.10 | 9.7 | -51.31 | 0 | 5 | -1 | 75 | 285.323 | 5 | ↓ |
