| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 28 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-ethyl-N-[(4-oxo-3H-quinazolin-2-yl)methyl]propanamide 3-benzo[1,3]dioxol-5-yl-N-ethyl-…
| 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) | 2.80 | -0.51 | -17.12 | 1 | 7 | 0 | 84 | 379.416 | 6 | ↓ |
