| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 23 | No |
Popular Name: (5Z)-2-(1-piperidyl)-5-[(4-propoxyphenyl)methylene]thiazol-4-one (5Z)-2-(1-piperidyl)-5-[(4-propo…
| 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) | 4.11 | -1.24 | -14.52 | 0 | 4 | 0 | 42 | 330.453 | 5 | ↓ |
