| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 29 | No |
Popular Name: 2-(3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl)-N-(4-propoxyphenyl)-acetamide 2-(3-butyl-2-butylimino-4-oxo-th…
| 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) | 4.83 | 9.69 | -10.52 | 1 | 6 | 0 | 71 | 419.591 | 12 | ↓ |
