| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 31 | No |
Popular Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(2-chlorophenyl)imino-thiazolidin-4-one 5-[(4-benzyloxy-3-methoxy-phenyl…
| 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) | 6.51 | 12.18 | -12.6 | 1 | 5 | 0 | 64 | 450.947 | 6 | ↓ |
| Ref Reference (pH 7) | 6.02 | 11.78 | -43.68 | 0 | 5 | -1 | 63 | 449.939 | 7 | ↓ |
