| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 33 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]propanamide N-(1,3-benzodioxol-5-ylmethyl)-3…
| 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) | 5.67 | 13.28 | -13.24 | 1 | 5 | 0 | 53 | 440.543 | 7 | ↓ |
