| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: (3S)-N-methyl-N-(1-methyl-4-piperidyl)piperidine-3-carboxamide (3S)-N-methyl-N-(1-methyl-4-pipe…
| 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) | 0.29 | 5.53 | -99.94 | 3 | 4 | 2 | 41 | 241.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 3.11 | -53.15 | 2 | 4 | 1 | 40 | 240.371 | 2 | ↓ |
