| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 30 | Yes |
Popular Name: 2-methyl-N-[3-[[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]phenyl]propanamide 2-methyl-N-[3-[[3-[3-(p-tolyl)-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) | 3.73 | 7.7 | -18.33 | 2 | 7 | 0 | 97 | 406.486 | 8 | ↓ |
