| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: 4-[[(5-chloro-2-methoxy-phenyl)amino]methyl]benzene-1,3-diol 4-[[(5-chloro-2-methoxy-phenyl)a…
| 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) | 3.29 | 1.35 | -11.2 | 3 | 4 | 0 | 62 | 279.723 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 2.13 | -44.97 | 2 | 4 | -1 | 65 | 278.715 | 4 | ↓ |
