| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 27 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[5-(4-methoxyphenyl)-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) | 5.41 | 10.02 | -16.36 | 1 | 5 | 0 | 64 | 419.959 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.60 | 8.26 | -45.55 | 0 | 5 | -1 | 70 | 418.951 | 7 | ↓ |
