| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2,2-diethyl-4-[[(1S)-2-(2-furyl)-1-methyl-ethyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[(1S)-2-(2-furyl)…
| 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) | 2.15 | 7.64 | -58.48 | 1 | 5 | -1 | 82 | 280.344 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 5.06 | -8.21 | 2 | 5 | 0 | 80 | 281.352 | 8 | ↓ |
