| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2,2-diethyl-4-oxo-4-(2-pyrrolidin-1-ylethylamino)butanoic 2,2-diethyl-4-oxo-4-(2-pyrrolidi…
| 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) | 1.20 | 7.32 | -70.56 | 2 | 5 | 0 | 74 | 270.373 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 5.16 | -45.99 | 3 | 5 | 1 | 71 | 271.381 | 8 | ↓ |
