| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 25 | No |
Popular Name: 2-[1-(4-chloro-2,5-dimethoxy-anilino)ethylidene]indane-1,3-quinone 2-[1-(4-chloro-2,5-dimethoxy-ani…
| 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) | 3.86 | 1.2 | -9.8 | 1 | 5 | 0 | 64 | 357.793 | 4 | ↓ |
