| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: 1-[(4-oxo-3H-quinazolin-2-yl)methyl]piperidine-4-carbonitrile 1-[(4-oxo-3H-quinazolin-2-yl)met…
| 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) | 1.45 | 5.41 | -14.22 | 1 | 5 | 0 | 73 | 268.32 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 7.6 | -62.01 | 2 | 5 | 1 | 74 | 269.328 | 2 | ↓ |
