| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | No |
Popular Name: 2-[(3-hydroxy-9,10-dioxo-2-anthryl)carbamoyl]benzoic 2-[(3-hydroxy-9,10-dioxo-2-anthr…
| 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) | 3.77 | 7.78 | -71.12 | 2 | 7 | -1 | 124 | 386.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 8.55 | -133.25 | 1 | 7 | -2 | 126 | 385.331 | 3 | ↓ |
