| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 24 | Yes |
Popular Name: 2-(benzo[1,3]dioxol-5-ylmethyl-methyl-amino)-N-benzyl-propanamide 2-(benzo[1,3]dioxol-5-ylmethyl-m…
| 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) | 2.47 | -0.43 | -44.72 | 2 | 5 | 1 | 52 | 327.404 | 6 | ↓ |
