| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 28 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]cyclobutanecarboxamide N-[(2-methoxyphenyl)methyl]-N-[(…
| 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) | 2.67 | 9.97 | -15.32 | 1 | 6 | 0 | 75 | 377.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 8.85 | -42.1 | 0 | 6 | -1 | 78 | 376.436 | 6 | ↓ |
