| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 39 | Yes |
Popular Name: N-benzyl-N-[3-[benzyl(phenethyl)amino]-3-oxo-propyl]-1,3-benzodioxole-5-carboxamide N-benzyl-N-[3-[benzyl(phenethyl)…
| 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) | 5.02 | 16.48 | -15.89 | 0 | 6 | 0 | 59 | 520.629 | 11 | ↓ |
