In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2008 | 17 | Yes |
Popular Name: 4-fluoro-3-[[(3R)-3-methyl-1-piperidyl]methyl]benzonitrile 4-fluoro-3-[[(3R)-3-methyl-1-pip…
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) | 2.74 | 9.05 | -40.45 | 1 | 2 | 1 | 28 | 233.31 | 2 | ↓ |