| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 19 | Yes |
Popular Name: 3-methyl-N-[5-(2-propynylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide 3-methyl-N-[5-(2-propynylsulfany…
| 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) | 2.85 | 0.76 | -14.65 | 1 | 4 | 0 | 54 | 289.385 | 4 | ↓ |
