| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 27 | No |
Popular Name: 4-[(3-butyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic 4-[(3-butyl-4-oxo-2-phenylimino-…
| 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) | 6.06 | 12.95 | -55.1 | 0 | 5 | -1 | 74 | 379.461 | 6 | ↓ |
