| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: (2R)-2-(2-chlorophenoxy)-N-[5-(o-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide (2R)-2-(2-chlorophenoxy)-N-[5-(o…
| 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) | 5.22 | 11.37 | -20.74 | 1 | 5 | 0 | 64 | 419.959 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.41 | 9.36 | -51.46 | 0 | 5 | -1 | 70 | 418.951 | 7 | ↓ |
