| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 33 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-2,4-dioxo-N-phenethyl-1H-quinazoline-7-carboxamide 3-(3,4-dimethoxyphenyl)-2,4-diox…
| 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) | 2.87 | 7.25 | -56.8 | 3 | 8 | 1 | 108 | 446.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 4 | -46.18 | 1 | 8 | -1 | 109 | 444.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.65 | -53.04 | 1 | 8 | -1 | 106 | 444.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 5.37 | -61.62 | 2 | 8 | 0 | 111 | 445.475 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 5.88 | -14.24 | 2 | 8 | 0 | 106 | 445.475 | 7 | ↓ |
