| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: 2-[2-methoxy-4-[(2S)-3-methyl-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetic 2-[2-methoxy-4-[(2S)-3-methyl-4-…
| 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) | 1.04 | 6.92 | -60.62 | 1 | 7 | -1 | 91 | 341.343 | 5 | ↓ |
