| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | No |
Popular Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]-5-[(3-phenoxyphenyl)methylene]thiazol-4-one 2-[4-(2-hydroxyethyl)piperazin-1…
| 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) | 3.25 | 5.32 | -16.65 | 1 | 6 | 0 | 66 | 409.511 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 7.63 | -52.39 | 2 | 6 | 1 | 67 | 410.519 | 6 | ↓ |
