| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 21 | Yes |
Popular Name: (2S)-3-isobutyl-2-(3-pyridyl)-1,2-dihydroquinazolin-4-one (2S)-3-isobutyl-2-(3-pyridyl)-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) | 2.03 | 7.62 | -11.37 | 1 | 4 | 0 | 45 | 281.359 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 8.15 | -43.95 | 2 | 4 | 1 | 46 | 282.367 | 3 | ↓ |
