| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 28 | Yes |
Popular Name: N-[3-[5-[(2-methoxyphenyl)carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]acetamide N-[3-[5-[(2-methoxyphenyl)carbam…
| 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) | 2.54 | -3.86 | -20.46 | 2 | 8 | 0 | 106 | 398.444 | 7 | ↓ |
