| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 29 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-cyclohexyl-3-(1H-indol-3-yl)propanamide 3-benzo[1,3]dioxol-5-yl-N-cycloh…
| 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) | 4.83 | -1.8 | -15.29 | 2 | 5 | 0 | 63 | 390.483 | 5 | ↓ |
