| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 30 | Yes |
Popular Name: 2-[[5-[[3-(4-phenylbutoxy)benzoyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[[3-(4-phenylbutoxy)benzoy…
| 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) | 4.14 | 11.69 | -55.13 | 1 | 7 | -1 | 104 | 442.542 | 11 | ↓ |
