| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: N-(3-iodophenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide N-(3-iodophenyl)-2-[1-(2-morphol…
| 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) | 3.40 | 8.11 | -6.7 | 1 | 5 | 0 | 59 | 456.324 | 5 | ↓ |
