| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 25 | No |
Popular Name: (5E)-3-(3-chlorophenyl)-5-(4-propargyloxybenzylidene)thiazolidine-2,4-quinone (5E)-3-(3-chlorophenyl)-5-(4-pro…
| 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) | 3.91 | 10.22 | -12.76 | 0 | 4 | 0 | 48 | 369.829 | 4 | ↓ |
