| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 22 | No |
Popular Name: 4-[(4-bromophenyl)aminoiminomethyl]-2-methoxy-6-nitro-phenol 4-[(4-bromophenyl)aminoiminometh…
| 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) | 5.03 | -0.73 | -49.87 | 1 | 7 | -1 | 102 | 365.163 | 5 | ↓ |
