| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 21 | No |
Popular Name: (2Z,5Z)-2-(3-chlorophenyl)imino-5-[(5-methyl-2-thienyl)methylene]thiazolidin-4-one (2Z,5Z)-2-(3-chlorophenyl)imino-…
| 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) | 5.42 | 8.39 | -7.35 | 1 | 3 | 0 | 45 | 334.853 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.87 | 6.33 | -45.83 | 0 | 3 | -1 | 48 | 333.845 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.87 | 7 | -43.18 | 0 | 3 | -1 | 48 | 333.845 | 2 | ↓ |
