| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
Popular Name: (2E,5Z)-3-butyl-2-phenylimino-5-veratrylidene-thiazolidin-4-one (2E,5Z)-3-butyl-2-phenylimino-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) | 5.79 | 11.27 | -10.27 | 0 | 5 | 0 | 53 | 396.512 | 7 | ↓ |
| Ref Reference (pH 7) | 5.79 | 10.71 | -10.48 | 0 | 5 | 0 | 53 | 396.512 | 7 | ↓ |
