| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | No |
Popular Name: (2S)-2-[[4-(4-chlorophenyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-propanamide (2S)-2-[[4-(4-chlorophenyl)-5-th…
| 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) | 4.23 | 10.36 | -11.3 | 1 | 4 | 0 | 47 | 407.973 | 5 | ↓ |
![N-phenyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/73572.gif)
