| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 20 | Yes |
Popular Name: 6-(2-chloro-5-methyl-phenoxy)-N,N-diethyl-hexan-1-amine 6-(2-chloro-5-methyl-phenoxy)-N,…
| 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) | 5.38 | 2.61 | -35.15 | 1 | 2 | 1 | 13 | 298.878 | 10 | ↓ |
