| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 28 | Yes |
Popular Name: benzamide, 4-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-N,N-dipropyl- benzamide, 4-[[2-(4-chlorophenox…
| 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) | 4.56 | 11.33 | -18.64 | 1 | 5 | 0 | 59 | 402.922 | 9 | ↓ |
