| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 27 | No |
Popular Name: 5-[(3-chlorophenyl)methyl]-2-[(4-isopropoxyphenyl)methyleneaminoimino]thiazolidin-4-one 5-[(3-chlorophenyl)methyl]-2-[(4…
| 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) | 4.39 | 10.86 | -9.09 | 1 | 5 | 0 | 63 | 401.919 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.93 | 9.76 | -42.65 | 0 | 5 | -1 | 65 | 400.911 | 7 | ↓ |
