| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 24 | Yes |
Popular Name: N-[3-(difluoromethoxy)phenyl]-3-(2H-indol-3-yl)propanamide N-[3-(difluoromethoxy)phenyl]-3-…
| 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) | 3.79 | 6.85 | -40.4 | 2 | 4 | 1 | 52 | 331.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
