| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 23 | No |
Popular Name: 2-[methyl-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methyl]amino]-N-tert-butyl-acetamide 2-[methyl-[(5-phenyl-2-thioxo-1,…
| 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) | 2.48 | -2.01 | -43.33 | 2 | 6 | 1 | 64 | 335.453 | 6 | ↓ |
