| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 27 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-cyclopropyl-3-(1-methylindol-3-yl)-propanamide 3-benzo[1,3]dioxol-5-yl-N-cyclop…
| 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) | 3.35 | -0.45 | -16.14 | 1 | 5 | 0 | 52 | 362.429 | 5 | ↓ |
