| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 32 | Yes |
Popular Name: 3-[(4-methoxyphenyl)methyl]-2,4-dioxo-N-phenethyl-1H-quinazoline-7-carboxamide 3-[(4-methoxyphenyl)methyl]-2,4-…
| 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) | 3.32 | 9.21 | -14.36 | 2 | 7 | 0 | 93 | 429.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.41 | -47.78 | 1 | 7 | -1 | 96 | 428.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 6.12 | -56.04 | 2 | 7 | 0 | 101 | 429.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 4.75 | -41.26 | 1 | 7 | -1 | 100 | 428.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.57 | -9.93 | 2 | 7 | 0 | 97 | 429.476 | 7 | ↓ |
