| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 34 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-3-(2,4-dimethoxyphenyl)-2,4-dioxo-1H-quinazoline-7-carboxamide N-[2-(4-chlorophenyl)ethyl]-3-(2…
| 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) | 3.88 | 8.59 | -19.92 | 2 | 8 | 0 | 102 | 479.92 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 4.09 | -50.51 | 1 | 8 | -1 | 109 | 478.912 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 6.73 | -57.24 | 1 | 8 | -1 | 106 | 478.912 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 5.94 | -15.31 | 2 | 8 | 0 | 106 | 479.92 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 5.46 | -68.24 | 2 | 8 | 0 | 111 | 479.92 | 7 | ↓ |
