| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: (1S)-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-1-[4-(trifluoromethoxy)phenyl]ethanol (1S)-2-[(7-methoxy-1,3-benzodiox…
| 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) | 2.96 | 2.24 | -11.55 | 2 | 6 | 0 | 69 | 385.338 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 3.66 | -61.17 | 3 | 6 | 1 | 74 | 386.346 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
