| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2,2-diethyl-4-[[(1R)-1-methyl-2-(1-piperidyl)ethyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[(1R)-1-methyl-2-…
| 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) | 2.03 | 9.04 | -69.34 | 2 | 5 | 0 | 74 | 298.427 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 7.06 | -47.97 | 3 | 5 | 1 | 71 | 299.435 | 8 | ↓ |
