| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 24 | No |
Popular Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-5-(2-thienylmethylene)thiazolidin-4-one 2-[4-chloro-3-(trifluoromethyl)p…
| 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) | 6.04 | 8.9 | -7.01 | 1 | 3 | 0 | 45 | 388.823 | 3 | ↓ |
