| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 38 | No |
Popular Name: 1,4-diamino-2,3-bis(2-phenoxyethoxy)anthracene-9,10-dione 1,4-diamino-2,3-bis(2-phenoxyeth…
| 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) | 5.87 | 10.84 | -11.2 | 4 | 8 | 0 | 123 | 510.546 | 10 | ↓ |
