| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 22 | No |
Popular Name: 2-[4-[(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]propanoic 2-[4-[(3-methyl-2-methylimino-4-…
| 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) | 2.68 | -1.41 | -52.88 | 0 | 6 | -1 | 83 | 319.362 | 4 | ↓ |
