| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-(2-hydroxyethyl)-N-(1-methyl-4-piperidyl)-2-[[(1R)-1-methylpropyl]amino]acetamide N-(2-hydroxyethyl)-N-(1-methyl-4…
| 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) | 0.45 | 4.14 | -83.18 | 4 | 5 | 2 | 62 | 273.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 3.1 | -32.54 | 3 | 5 | 1 | 57 | 272.413 | 7 | ↓ |
