| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 25 | No |
Popular Name: N-[4-[1-(3-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]aminophenyl]acetamide N-[4-[1-(3-chlorophenyl)-2,5-dio…
| 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) | 2.36 | 6.37 | -19.8 | 2 | 6 | 0 | 79 | 357.797 | 4 | ↓ |
| Ref Reference (pH 7) | 2.36 | 6.37 | -18.86 | 2 | 6 | 0 | 79 | 357.797 | 4 | ↓ |
