| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[2-(2-chlorophenoxy)ethyl]-2-(cyclopentylamino)-N-methyl-acetamide N-[2-(2-chlorophenoxy)ethyl]-2-(…
| 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) | 3.16 | 8.38 | -38.55 | 2 | 4 | 1 | 46 | 311.833 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.22 | -12.05 | 1 | 4 | 0 | 42 | 310.825 | 7 | ↓ |
