| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: 2,2-diethyl-4-[methyl-[(5-methyl-2-furyl)methyl]amino]-4-oxo-butanoic 2,2-diethyl-4-[methyl-[(5-methyl…
| 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) | 1.89 | 8.76 | -63.96 | 0 | 5 | -1 | 74 | 280.344 | 7 | ↓ |
