| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: (4-methylbenzyl)-(4-piperidin-1-ium-1-ylphenyl)amine (4-methylbenzyl)-(4-piperidin-1-…
| 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) | 4.65 | 10.8 | -28.55 | 2 | 2 | 1 | 16 | 281.423 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 10.15 | -3.26 | 1 | 2 | 0 | 15 | 280.415 | 4 | ↓ |
