| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 22 | Yes |
Popular Name: [3-chloro-4-[2-(2-chlorophenoxy)ethoxy]-5-methoxy-phenyl]methanamine [3-chloro-4-[2-(2-chlorophenoxy)…
| 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) | 3.88 | -1.65 | -56.13 | 3 | 4 | 1 | 55 | 343.23 | 7 | ↓ |
