| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 30 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-(2-dimethylaminoethyl)-3-(1-ethylindol-3-yl)-propanamide 3-benzo[1,3]dioxol-5-yl-N-(2-dim…
| 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) | 3.39 | 0.5 | -49.22 | 2 | 6 | 1 | 56 | 408.522 | 8 | ↓ |
