| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 14 | Yes |
Popular Name: 2-(2-chloro-5-methyl-phenoxy)-N,N-dimethyl-ethanamine 2-(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) | 3.08 | 2.18 | -34.02 | 1 | 2 | 1 | 13 | 214.716 | 4 | ↓ |
