| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2006 | 28 | No |
Popular Name: N-[3-[2,5-dioxo-1-(2-propoxyphenyl)-pyrrolidin-3-yl]aminophenyl]acetamide N-[3-[2,5-dioxo-1-(2-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) | 2.57 | 7.05 | -20.74 | 2 | 7 | 0 | 88 | 381.432 | 7 | ↓ |
| Ref Reference (pH 7) | 2.57 | 7.04 | -21.85 | 2 | 7 | 0 | 88 | 381.432 | 7 | ↓ |
