| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 29 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-benzyl-N-phenethyl-propanamide 3-benzo[1,3]dioxol-5-yl-N-benzyl…
| 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) | 5.08 | 1.59 | -12.21 | 0 | 4 | 0 | 38 | 387.479 | 8 | ↓ |
