| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 5-benzylidene-2-[2-chloro-5-(trifluoromethyl)phenyl]imino-thiazolidin-4-one 5-benzylidene-2-[2-chloro-5-(tri…
| 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) | 6.14 | 9.31 | -7.65 | 1 | 3 | 0 | 45 | 382.794 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.60 | 7.29 | -46 | 0 | 3 | -1 | 48 | 381.786 | 3 | ↓ |
