| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 30 | Yes |
Popular Name: N-[4-(isopropylcarbamoylamino)phenyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-[4-(isopropylcarbamoylamino)ph…
| 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) | 3.93 | 6.43 | -24.62 | 3 | 8 | 0 | 109 | 407.474 | 7 | ↓ |
