| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)-2-[[(1S)-1-methylpropyl]amino]acetamide N-(2-dimethylaminoethyl)-N-(1-me…
| 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) | 1.11 | 8.71 | -171.02 | 4 | 5 | 3 | 46 | 301.499 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 7.51 | -92.27 | 3 | 5 | 2 | 41 | 300.491 | 8 | ↓ |
