| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | No |
Popular Name: 2-benzylideneaminoimino-5-[(2-chlorophenyl)methyl]thiazolidin-4-one 2-benzylideneaminoimino-5-[(2-ch…
| 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) | 3.57 | 9.69 | -8.58 | 1 | 4 | 0 | 54 | 343.839 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.11 | 8.61 | -46.53 | 0 | 4 | -1 | 56 | 342.831 | 5 | ↓ |
