| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 35 | No |
Popular Name: [4-[(2,4-dihydroxybenzoyl)aminoiminomethyl]-2-methoxy-phenyl] [4-[(2,4-dihydroxybenzoyl)aminoi…
| 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) | 6.04 | -0.77 | -22.34 | 3 | 9 | 0 | 126 | 478.501 | 11 | ↓ |
