| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 23 | No |
Popular Name: (5Z)-5-[[3-[(4-chlorophenyl)methoxy]phenyl]methylene]-2-imino-thiazolidin-4-one (5Z)-5-[[3-[(4-chlorophenyl)meth…
| 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) | 3.95 | 6.5 | -16.71 | 2 | 4 | 0 | 65 | 344.823 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 6.54 | -44.32 | 1 | 4 | -1 | 63 | 343.815 | 4 | ↓ |
