| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)piperidine-2-carboxamide (2S)-N-(2-dimethylaminoethyl)-N-…
| 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) | 0.79 | 8.02 | -168.19 | 4 | 5 | 3 | 46 | 299.483 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 6.81 | -94.36 | 3 | 5 | 2 | 41 | 298.475 | 5 | ↓ |
