| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 28 | Yes |
Popular Name: (2S)-3-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylsulfonylamino)butanamide (2S)-3-methyl-N-(5-pentyl-1,3,4-…
| 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) | 3.94 | 7.19 | -21.46 | 2 | 7 | 0 | 101 | 424.592 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 6.14 | -43.37 | 1 | 7 | -1 | 107 | 423.584 | 10 | ↓ |
