| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 31 | No |
Popular Name: 5-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]-2-(4-methoxyphenyl)imino-thiazolidin-4-one 5-[[4-[(4-chlorophenyl)methoxy]p…
| 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) | 7.03 | 10.85 | -10.9 | 1 | 5 | 0 | 64 | 450.947 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.54 | 10.68 | -43.22 | 0 | 5 | -1 | 63 | 449.939 | 7 | ↓ |
