| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 26 | No |
Popular Name: 2-[(4-chlorophenyl)imino]-5-(2,3-dimethoxybenzylidene)-3-methyl-1,3-thiazolidin-4-one 2-[(4-chlorophenyl)imino]-5-(2,3…
| 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) | 5.21 | 9.49 | -8.81 | 0 | 5 | 0 | 53 | 388.876 | 4 | ↓ |
| Ref Reference (pH 7) | 5.21 | 9.04 | -8.49 | 0 | 5 | 0 | 53 | 388.876 | 4 | ↓ |
