| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 27 | Yes |
Popular Name: (5Z)-2-(3-chlorophenyl)-5-(1-naphthylmethylene)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-2-(3-chlorophenyl)-5-(1-nap…
| 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) | 5.60 | 0.31 | -14.29 | 0 | 4 | 0 | 47 | 389.867 | 2 | ↓ |
