| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 27 | Yes |
Popular Name: 2-methyl-N-[4-[3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]propanamide 2-methyl-N-[4-[3-[3-(2-thienyl)-…
| 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) | 3.38 | 5.83 | -19.72 | 2 | 7 | 0 | 97 | 384.461 | 7 | ↓ |
