| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 38 | No |
Popular Name: [3-(3-formylamino-2-hydroxy-benzoyl)amino-2,6-dimethyl-4,9-dioxo-8-pentyl-1,5-dioxonan-7-yl] [3-(3-formylamino-2-hydroxy-benz…
None
| 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) | 4.92 | 10.29 | -22.48 | 3 | 11 | 0 | 157 | 534.606 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 11.29 | -60.69 | 2 | 11 | -1 | 160 | 533.598 | 11 | ↓ |
