| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 29 | No |
Popular Name: 5-(9-anthrylmethylene)-2-(2-chlorophenyl)imino-thiazolidin-4-one 5-(9-anthrylmethylene)-2-(2-chlo…
| 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) | 7.57 | 13.1 | -10.66 | 1 | 3 | 0 | 45 | 414.917 | 2 | ↓ |
| Hi High (pH 8-9.5) | 8.02 | 11.57 | -46.33 | 0 | 3 | -1 | 48 | 413.909 | 2 | ↓ |
