| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 25 | Yes |
Popular Name: N-(2-iodophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide N-(2-iodophenyl)-2-[4-(2-oxo-2-p…
None
| 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) | 2.19 | 7.29 | -40.39 | 2 | 6 | 1 | 57 | 457.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 7.29 | -38.24 | 2 | 6 | 1 | 57 | 457.336 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.08 | -11.26 | 1 | 6 | 0 | 56 | 456.328 | 5 | ↓ |
