In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2011 | 22 | Yes |
Popular Name: (2R)-1-[(2-fluorophenyl)methoxy]-3-[(3R)-3-(2-hydroxyethyl)-1-piperidyl]propan-2-ol (2R)-1-[(2-fluorophenyl)methoxy]…
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) | 1.80 | 4.31 | -40.55 | 3 | 4 | 1 | 54 | 312.405 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.