| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)-3-oxo-butanamide 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) | -0.07 | 9.18 | -101.27 | 2 | 5 | 2 | 46 | 271.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 8.11 | -89.09 | 2 | 5 | 1 | 52 | 270.397 | 5 | ↓ |
