| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: (3S,6S)-N,6-dimethyl-N-(1-methyl-4-piperidyl)piperidine-3-carboxamide (3S,6S)-N,6-dimethyl-N-(1-methyl…
| 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) | 0.97 | 6.24 | -98.27 | 3 | 4 | 2 | 41 | 255.406 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 3.83 | -50.29 | 2 | 4 | 1 | 40 | 254.398 | 2 | ↓ |
