| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 20 | Yes |
Popular Name: 2-[[5-(cycloheptanecarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(cycloheptanecarbonylamino…
| 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) | 2.59 | 6.86 | -49.95 | 1 | 6 | -1 | 95 | 314.412 | 5 | ↓ |
