| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: (2Z,5Z)-3-butyl-2-butylimino-5-[(2-chloro-6-fluoro-phenyl)methylene]thiazolidin-4-one (2Z,5Z)-3-butyl-2-butylimino-5-[…
| 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) | 6.63 | 11.21 | -6.78 | 0 | 3 | 0 | 34 | 368.905 | 7 | ↓ |
