| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 30 | No |
Popular Name: 3-[[(5Z)-5-[[3-[(1R)-1-carboxypropoxy]phenyl]methylene]-4-oxo-thiazol-2-yl]amino]benzoic 3-[[(5Z)-5-[[3-[(1R)-1-carboxypr…
| 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) | 4.18 | 8.66 | -188.86 | 0 | 8 | -3 | 134 | 423.426 | 8 | ↓ |
