| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 26 | No |
Popular Name: (5Z)-2-(3-chlorophenyl)-5-(4-nitrobenzylidene)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-2-(3-chlorophenyl)-5-(4-nit…
| 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) | 4.40 | 0.73 | -17.43 | 0 | 7 | 0 | 93 | 384.804 | 3 | ↓ |
