| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 24 | Yes |
Popular Name: 2-[2-chloro-4-[(2-chlorophenyl)methylaminomethyl]-6-methoxy-phenoxy]acetamide 2-[2-chloro-4-[(2-chlorophenyl)m…
| 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) | 2.71 | -2.3 | -57.59 | 4 | 5 | 1 | 78 | 370.256 | 8 | ↓ |
