| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 28 | Yes |
Popular Name: N,N-diethyl-4-[3-(2-oxopyrrolidin-1-yl)benzoyl]amino-benzamide N,N-diethyl-4-[3-(2-oxopyrrolidi…
| 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 | 0.41 | -30 | 1 | 6 | 0 | 69 | 379.46 | 6 | ↓ |
