| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 31 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-3-(1-ethylindol-3-yl)-N,N-diisopropyl-propanamide 3-benzo[1,3]dioxol-5-yl-3-(1-eth…
| 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) | 4.95 | 13.31 | -15.94 | 0 | 5 | 0 | 44 | 420.553 | 7 | ↓ |
