| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 26 | No |
Popular Name: 5-[(4-chlorophenyl)methylene]-2-[2-chloro-5-(trifluoromethyl)phenyl]imino-thiazolidin-4-one 5-[(4-chlorophenyl)methylene]-2-…
| 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) | 6.82 | 9.83 | -7.73 | 1 | 3 | 0 | 45 | 417.239 | 3 | ↓ |
| Hi High (pH 8-9.5) | 7.28 | 7.81 | -42.85 | 0 | 3 | -1 | 48 | 416.231 | 3 | ↓ |
