| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,6R)-6-[methyl(thiazol-4-ylmethyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[methyl(thiazol-4-ylme…
| 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) | 1.14 | 6.22 | -48.36 | 0 | 5 | -1 | 73 | 279.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 4.19 | -8.74 | 1 | 5 | 0 | 71 | 280.349 | 4 | ↓ |
