| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 23 | Yes |
Popular Name: 3-methyl-N-[5-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-butanamide 3-methyl-N-[5-[2-oxo-2-(p-tolyl)…
| 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) | 3.80 | 0.11 | -15.55 | 1 | 5 | 0 | 71 | 349.481 | 7 | ↓ |
