| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | Yes |
Popular Name: (2S,6R)-N,6-dimethyl-N-phenyl-piperidine-2-carboxamide (2S,6R)-N,6-dimethyl-N-phenyl-pi…
| 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) | 2.37 | 6.37 | -41.55 | 2 | 3 | 1 | 37 | 233.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 5.13 | -7.59 | 1 | 3 | 0 | 32 | 232.327 | 2 | ↓ |
