| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: 4-[(4-methoxy-2-nitro-anilino)methyl]benzene-1,3-diol 4-[(4-methoxy-2-nitro-anilino)me…
| 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) | 2.57 | 1.66 | -13.44 | 3 | 7 | 0 | 108 | 290.275 | 5 | ↓ |
