| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 25 | No |
Popular Name: 2-[(2-chlorophenyl)methyleneaminoimino]-5-[(2,3-dichlorophenyl)methyl]thiazolidin-4-one 2-[(2-chlorophenyl)methyleneamin…
| 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) | 4.83 | 10.91 | -11.56 | 1 | 4 | 0 | 54 | 412.729 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.37 | 9.95 | -44.31 | 0 | 4 | -1 | 56 | 411.721 | 5 | ↓ |
