| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 27 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[[4-(…
| 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) | 3.59 | 10.04 | -43.67 | 2 | 5 | 1 | 52 | 369.485 | 9 | ↓ |
