| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 25 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-N-methyl-propanamide 3-(1,3-benzodioxol-5-yl)-N-[(1R)…
| 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) | 3.89 | 8.37 | -12.86 | 0 | 5 | 0 | 48 | 341.407 | 6 | ↓ |
