| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 32 | Yes |
Popular Name: 5-[2-(4-chlorophenoxy)acetyl]amino-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide 5-[2-(4-chlorophenoxy)acetyl]ami…
| 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) | 3.73 | -2.89 | -18.4 | 2 | 7 | 0 | 79 | 459.974 | 11 | ↓ |
