| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 28 | No |
Popular Name: 2-[(4-isopropoxyphenyl)methyleneaminoimino]-5-[(4-methoxyphenyl)methyl]thiazolidin-4-one 2-[(4-isopropoxyphenyl)methylene…
| 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) | 3.80 | 9.65 | -10.18 | 1 | 6 | 0 | 72 | 397.5 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.55 | -43.98 | 0 | 6 | -1 | 74 | 396.492 | 8 | ↓ |
