| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-chloro-2-[(2-methoxy-4-methyl-anilino)methyl]phenol 4-chloro-2-[(2-methoxy-4-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) | 4.22 | 4.87 | -5.85 | 2 | 3 | 0 | 41 | 277.751 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 5.63 | -41.21 | 1 | 3 | -1 | 44 | 276.743 | 4 | ↓ |
