| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 31 | Yes |
Popular Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(5-phenyl-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) | 6.05 | -1.4 | -21.15 | 1 | 6 | 0 | 77 | 433.895 | 6 | ↓ |
