| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 22 | Yes |
Popular Name: 2-[(4-chloro-2-methoxy-5-methyl-anilino)methyl]-6-ethoxy-phenol 2-[(4-chloro-2-methoxy-5-methyl-…
| 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) | 4.15 | 5.68 | -6.7 | 2 | 4 | 0 | 51 | 321.804 | 6 | ↓ |
