In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2009 | 20 | Yes |
Popular Name: (3R)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-piperidine-3-carboxamide (3R)-N-[2-(2-fluorophenoxy)ethyl…
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) | 1.67 | 6.7 | -45.86 | 2 | 4 | 1 | 46 | 281.351 | 5 | ↓ |