| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: N-(2-hydroxyethyl)-N-(1-methyl-4-piperidyl)-3-oxo-butanamide 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) | -0.73 | 4.62 | -39.02 | 2 | 5 | 1 | 62 | 243.327 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 3.55 | -55.35 | 2 | 5 | 0 | 68 | 242.319 | 4 | ↓ |
