| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 17 | Yes |
Popular Name: (2R,3R,6R)-6-(4-chlorophenyl)-2-methyl-piperidine-3-carboxylic (2R,3R,6R)-6-(4-chlorophenyl)-2-…
| 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) | 1.80 | 7.99 | -39.04 | 2 | 3 | 0 | 57 | 253.729 | 2 | ↓ |
