| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2,2-diethyl-4-[ethyl(2-furylmethyl)amino]-4-oxo-butanoic 2,2-diethyl-4-[ethyl(2-furylmeth…
| 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) | 2.04 | 9.03 | -63.12 | 0 | 5 | -1 | 74 | 280.344 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 6.46 | -8.77 | 1 | 5 | 0 | 71 | 281.352 | 8 | ↓ |
