| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 33 | Yes |
Popular Name: N-[(1R)-1-(3,4-dipropoxyphenyl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide N-[(1R)-1-(3,4-dipropoxyphenyl)e…
| 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) | 4.19 | 12.57 | -17.34 | 1 | 7 | 0 | 82 | 451.567 | 11 | ↓ |
