| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 28 | Yes |
Popular Name: (2S)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide (2S)-N-(5-tert-butyl-1,3,4-thiad…
| 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) | 4.05 | 6.46 | -19.11 | 2 | 7 | 0 | 101 | 424.592 | 8 | ↓ |
