| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 25 | No |
Popular Name: 2-(2-chlorophenyl)imino-5-(2-naphthylmethylene)thiazolidin-4-one 2-(2-chlorophenyl)imino-5-(2-nap…
| 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) | 6.46 | 10.93 | -9.46 | 1 | 3 | 0 | 45 | 364.857 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.91 | 9.17 | -46.79 | 0 | 3 | -1 | 48 | 363.849 | 2 | ↓ |
