| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 23 | Yes |
Popular Name: N-[2-[2-(2,6-dimethylphenoxy)ethylamino]-2-oxo-ethyl]cyclopentanecarboxamide N-[2-[2-(2,6-dimethylphenoxy)eth…
| 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) | 3.29 | 5.76 | -9.37 | 2 | 5 | 0 | 67 | 318.417 | 7 | ↓ |
