| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 30 | No |
Popular Name: 3-allyl-N-[(4-allyloxyphenyl)methyl]-N-methyl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide 3-allyl-N-[(4-allyloxyphenyl)met…
| 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) | 3.45 | 11.07 | -38.84 | 0 | 6 | -1 | 64 | 420.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 11.49 | -15.98 | 1 | 6 | 0 | 67 | 421.522 | 8 | ↓ |
