| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 2,2-diethyl-4-[methyl-(1-methyl-4-piperidyl)amino]-4-oxo-butanoic 2,2-diethyl-4-[methyl-(1-methyl-…
| 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) | 1.43 | 9.1 | -77.23 | 1 | 5 | 0 | 65 | 284.4 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 6.6 | -40.83 | 2 | 5 | 1 | 62 | 285.408 | 6 | ↓ |
