| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | Yes |
Popular Name: (1R,6S)-6-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[(5-phenyl-1,3,4-thiad…
| 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) | 2.66 | 8.52 | -51 | 1 | 6 | -1 | 95 | 328.373 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 6.43 | -16.52 | 2 | 6 | 0 | 92 | 329.381 | 4 | ↓ |
