| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | Yes |
Popular Name: N-isopentyl-3-[(4-methoxyphenyl)methyl]-2,4-dioxo-1H-quinazoline-7-carboxamide N-isopentyl-3-[(4-methoxyphenyl)…
| 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) | 3.17 | 7.48 | -12.37 | 2 | 7 | 0 | 93 | 395.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 2.99 | -38.32 | 1 | 7 | -1 | 100 | 394.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 5.67 | -46.05 | 1 | 7 | -1 | 96 | 394.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 6.16 | -47.97 | 3 | 7 | 1 | 98 | 396.467 | 7 | ↓ |
