In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 2nd, 2011 | 18 | Yes |
Popular Name: 3-(3-fluorophenyl)-1-[(3R)-3-methylmorpholin-4-yl]propan-1-one 3-(3-fluorophenyl)-1-[(3R)-3-met…
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) | 2.30 | 6.54 | -7.9 | 0 | 3 | 0 | 30 | 251.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.