| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: N,N-dimethyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide N,N-dimethyl-3-[[2-[4-(2-oxopyrr…
| 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) | 1.10 | 7.98 | -23.09 | 1 | 7 | 0 | 79 | 381.432 | 6 | ↓ |
