| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 19 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-ylmethyl-methyl-amino)-N-ethyl-propanamide 3-(1,3-benzodioxol-5-ylmethyl-me…
| 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) | 1.38 | 4.93 | -49.48 | 2 | 5 | 1 | 52 | 265.333 | 6 | ↓ |
