In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 22nd, 2010 | 19 | Yes |
Popular Name: (3R)-N-[(1S)-1-(3-fluorophenyl)ethyl]-3-methyl-morpholine-4-carboxamide (3R)-N-[(1S)-1-(3-fluorophenyl)e…
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) | 2.82 | 5.54 | -9.32 | 1 | 4 | 0 | 42 | 266.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.