| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 23 | No |
Popular Name: 4-methyl-3-[[2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetyl]amino]benzoic 4-methyl-3-[[2-[(2S)-3-oxo-5,6-d…
| 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) | 1.17 | 4.33 | -66.65 | 1 | 7 | -1 | 102 | 332.361 | 4 | ↓ |
