| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | Yes |
Popular Name: 4-chloro-3-[[2-(4-methylpiperidin-1-ium-1-yl)acetyl]amino]benzoic-acid-methyl-ester 4-chloro-3-[[2-(4-methylpiperidi…
| 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) | 3.44 | 8.66 | -42.18 | 2 | 5 | 1 | 60 | 325.816 | 5 | ↓ |
