| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 27 | Yes |
Popular Name: 2-[4-[3-(diethylamino)propoxy]phenyl]-3-methyl-quinazolin-4-one 2-[4-[3-(diethylamino)propoxy]ph…
| 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) | 4.28 | 11.49 | -44.73 | 1 | 5 | 1 | 49 | 366.485 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 9.35 | -10.06 | 0 | 5 | 0 | 47 | 365.477 | 8 | ↓ |
