| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 21 | Yes |
Popular Name: N-benzyl-2-(2-chloro-4,6-dimethyl-phenoxy)-N-methyl-ethanamine N-benzyl-2-(2-chloro-4,6-dimethy…
| 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) | 4.85 | 2.85 | -36.61 | 1 | 2 | 1 | 13 | 304.841 | 6 | ↓ |
