| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 2-[3-[(2S)-2-methyl-4-oxo-3-(p-tolylmethyl)-1H-quinazolin-2-yl]phenoxy]acetic 2-[3-[(2S)-2-methyl-4-oxo-3-(p-t…
| 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) | 3.72 | 11.25 | -68.26 | 1 | 6 | -1 | 82 | 415.469 | 6 | ↓ |
