| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 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…
| 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 | 2.35 | -20.97 | 3 | 11 | 0 | 157 | 534.606 | 11 | ↓ |
