| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 22 | No |
Popular Name: 2-[(5-chloro-2-hydroxy-3-nitro-phenyl)methyleneamino]-4,6-dimethyl-phenol 2-[(5-chloro-2-hydroxy-3-nitro-p…
| 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) | 4.28 | -0.32 | -46.43 | 1 | 6 | -1 | 101 | 319.724 | 3 | ↓ |
