| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2007 | 20 | No |
Popular Name: N-[2-chloro-4-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)amino-phenyl]acetamide N-[2-chloro-4-(1-methyl-2,5-diox…
| 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) | 1.08 | 3.04 | -14.14 | 2 | 6 | 0 | 79 | 295.726 | 3 | ↓ |
