| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 19 | Yes |
Popular Name: (3S,6S)-N-(1-ethyl-4-piperidyl)-N,6-dimethyl-piperidine-3-carboxamide (3S,6S)-N-(1-ethyl-4-piperidyl)-…
| 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) | 1.35 | 6.8 | -83.38 | 3 | 4 | 2 | 41 | 269.433 | 3 | ↓ |
