| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 25 | Yes |
Popular Name: N,N-diethyl-4-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]butanamide N,N-diethyl-4-[[2-[2-(2-oxopyrro…
| 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) | 0.52 | 6.72 | -25.83 | 1 | 7 | 0 | 83 | 366.487 | 9 | ↓ |
