In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 26 | Yes |
Popular Name: N-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]-2-(1H-indol-3-yl)ethanamine N-[[4-(difluoromethoxy)-3-ethoxy…
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) | 4.03 | 9.47 | -55.05 | 3 | 4 | 1 | 51 | 361.412 | 9 | ↓ |
Mid Mid (pH 6-8) | 4.03 | 8.05 | -11.51 | 2 | 4 | 0 | 46 | 360.404 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.