| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 34 | Yes |
Popular Name: [3-[(1,3-benzodioxole-5-carbonyl-isobutyl-amino)methyl]phenyl] [3-[(1,3-benzodioxole-5-carbonyl…
| 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) | 4.42 | 10.56 | -15.04 | 0 | 7 | 0 | 82 | 485.533 | 8 | ↓ |
