| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 29 | Yes |
Popular Name: 1-(4-tert-butylphenyl)-N-methyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]cyclopropanecarboxamide 1-(4-tert-butylphenyl)-N-methyl-…
| 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) | 3.96 | 11.47 | -16.2 | 1 | 5 | 0 | 66 | 389.499 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 10.33 | -49.46 | 0 | 5 | -1 | 69 | 388.491 | 5 | ↓ |
