| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: N'-[2-(4-methoxyphenyl)ethyl]-N,N-dipyrrolidin-5-yl-pyrrolidine-1,2-dicarboxamide N'-[2-(4-methoxyphenyl)ethyl]-N,…
| 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) | 3.08 | 6.87 | -23.26 | 2 | 7 | 0 | 80 | 397.475 | 7 | ↓ |
