| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 24 | Yes |
Popular Name: 2-(isopropylcarbamoylamino)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide 2-(isopropylcarbamoylamino)-N-(2…
None
| 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) | 1.02 | 4.17 | -12.74 | 3 | 7 | 0 | 91 | 332.404 | 5 | ↓ |
