| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | Yes |
Popular Name: (2S)-3-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)-1,2-dihydroquinazolin-4-one (2S)-3-(4-bromophenyl)-2-(3,4,5-…
| 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) | 4.75 | 10.12 | -16.48 | 1 | 6 | 0 | 60 | 469.335 | 5 | ↓ |
