In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 18 | Yes |
Popular Name: 2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-1-(2-fluorophenyl)ethanone 2-[(3S,5S)-3,5-dimethyl-1-piperi…
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) | 3.23 | 9.59 | -42.03 | 1 | 2 | 1 | 22 | 250.337 | 3 | ↓ |
Hi High (pH 8-9.5) | 3.23 | 7.79 | -10.06 | 0 | 2 | 0 | 20 | 249.329 | 3 | ↓ |