| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | No |
Popular Name: 4-[(3-hydroxy-2,4-dimethyl-anilino)methyl]benzene-1,2-diol 4-[(3-hydroxy-2,4-dimethyl-anili…
| 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) | 2.76 | 0.94 | -8.57 | 4 | 4 | 0 | 73 | 259.305 | 3 | ↓ |
