| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 30 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)-N-(3-piperidin-1-ium-1-ylpropyl)cinchoninamide 2-(3,4-dimethylphenyl)-N-(3-pipe…
| 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) | 5.29 | -0.3 | -49.47 | 2 | 4 | 1 | 46 | 402.562 | 6 | ↓ |
