| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 27 | Yes |
Popular Name: 4-isopropoxy-N-[5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide 4-isopropoxy-N-[5-[(1R)-1-phenyl…
| 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) | 5.02 | 10.7 | -14.48 | 1 | 5 | 0 | 64 | 399.541 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 9.02 | -48.36 | 0 | 5 | -1 | 70 | 398.533 | 7 | ↓ |
