| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 26 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide N-[2-(4-chlorophenoxy)ethyl]-N-m…
| 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) | 2.60 | 10.37 | -25.17 | 0 | 5 | 0 | 50 | 372.852 | 6 | ↓ |
