| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: benzamide, 4-[[(4-chlorophenoxy)acetyl]amino]-N,N-diethyl- benzamide, 4-[[(4-chlorophenoxy)…
| 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) | 3.19 | 0.64 | -19.48 | 1 | 5 | 0 | 58 | 360.841 | 7 | ↓ |
