| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 32 | Yes |
Popular Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-propanamide 2-(4-chlorophenoxy)-2-methyl-N-[…
| 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) | 6.50 | -1.06 | -20.7 | 1 | 6 | 0 | 77 | 447.922 | 6 | ↓ |
