| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: N-benzyl-N-methyl-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide N-benzyl-N-methyl-2-[[5-(o-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) | 4.04 | -0.3 | -10.8 | 0 | 5 | 0 | 59 | 367.474 | 6 | ↓ |
