| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2007 | 31 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-propanamide 3-benzo[1,3]dioxol-5-yl-N-[2-(1H…
| 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) | 4.97 | -1.38 | -13.4 | 2 | 5 | 0 | 63 | 412.489 | 7 | ↓ |
