| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 25 | Yes |
Popular Name: (3S)-3-(1,3-benzodioxol-5-yl)-N-(2-dimethylaminoethyl)-3-phenyl-propanamide (3S)-3-(1,3-benzodioxol-5-yl)-N-…
| 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) | 2.80 | -0.07 | -45.25 | 2 | 5 | 1 | 52 | 341.431 | 7 | ↓ |
