| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 28 | Yes |
Popular Name: (2S)-2-(p-tolylsulfanyl)-N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]butanamide (2S)-2-(p-tolylsulfanyl)-N-[5-(2…
| 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) | 6.33 | 12.45 | -17.56 | 1 | 4 | 0 | 55 | 411.596 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.51 | 10.9 | -51.3 | 0 | 4 | -1 | 61 | 410.588 | 6 | ↓ |
