| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | Yes |
Popular Name: (Z)-(2,5-dimethoxyphenyl)-(4,4,7-trimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)amine (Z)-(2,5-dimethoxyphenyl)-(4,4,7…
| 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) | 6.54 | -0.25 | -11.14 | 1 | 4 | 0 | 42 | 398.553 | 3 | ↓ |
