| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 26 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]butanamide (2S)-2-(4-chlorophenyl)sulfanyl-…
| 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) | 5.52 | 10.79 | -15.43 | 1 | 4 | 0 | 55 | 407.923 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.70 | 9.03 | -42.36 | 0 | 4 | -1 | 61 | 406.915 | 6 | ↓ |
