| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 30 | No |
Popular Name: N-[3-[2,5-dioxo-1-(4-propoxyphenyl)-pyrrolidin-3-yl]amino-4-methoxy-phenyl]acetamide N-[3-[2,5-dioxo-1-(4-propoxyphen…
| 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) | 2.63 | 6.32 | -20.02 | 2 | 8 | 0 | 97 | 411.458 | 8 | ↓ |
| Ref Reference (pH 7) | 2.63 | 6.33 | -18.34 | 2 | 8 | 0 | 97 | 411.458 | 8 | ↓ |
