| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2,2-diethyl-4-[(1-methyl-6-oxo-3-pyridyl)amino]-4-oxo-butanoic 2,2-diethyl-4-[(1-methyl-6-oxo-3…
| 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) | 1.12 | 6.34 | -65.31 | 1 | 6 | -1 | 91 | 279.316 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 3.95 | -15.12 | 2 | 6 | 0 | 88 | 280.324 | 6 | ↓ |
