| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | Yes |
Popular Name: 5-chloro-2-methoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide 5-chloro-2-methoxy-N-[4-(piperid…
| 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) | 4.75 | 11.23 | -40.41 | 2 | 4 | 1 | 43 | 359.877 | 5 | ↓ |
