| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 25 | Yes |
Popular Name: 2,2-diethyl-4-[3-methyl-4-(2-oxopyrrolidin-1-yl)-phenyl]amino-4-oxo-butanoic 2,2-diethyl-4-[3-methyl-4-(2-oxo…
| 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) | 2.20 | 1.36 | -70.46 | 1 | 6 | -1 | 89 | 345.419 | 7 | ↓ |
