| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | Yes |
Popular Name: 1-[2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethyl]piperidin-1-ium-4-carboxamide 1-[2-(2,6-dichloro-3-methyl-anil…
| 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) | 2.68 | -2.54 | -49.08 | 4 | 5 | 1 | 76 | 345.25 | 4 | ↓ |
