| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide (2S)-2-[(4-tert-butylphenyl)sulf…
| 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) | 3.91 | 6.53 | -21.58 | 2 | 7 | 0 | 101 | 424.592 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 5.48 | -43.24 | 1 | 7 | -1 | 107 | 423.584 | 9 | ↓ |
