| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 30 | Yes |
Popular Name: 3-[4-[(2R)-3-isobutyl-4-oxo-1,2-dihydroquinazolin-2-yl]-3-phenyl-pyrazol-1-yl]propanenitrile 3-[4-[(2R)-3-isobutyl-4-oxo-1,2-…
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| 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) | 2.77 | 12.15 | -15.79 | 1 | 6 | 0 | 74 | 399.498 | 6 | ↓ |
