| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-[cyclopropyl(2-furylmethyl)amino]-2,2-diethyl-4-oxo-butanoic 4-[cyclopropyl(2-furylmethyl)ami…
| 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 | 9.41 | -62.99 | 0 | 5 | -1 | 74 | 292.355 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 6.85 | -8.34 | 1 | 5 | 0 | 71 | 293.363 | 8 | ↓ |
