| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: (3-aminopyridin-1-ium-4-yl)-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]amine (3-aminopyridin-1-ium-4-yl)-[2-(…
| 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) | 1.75 | -4.74 | -93.54 | 5 | 5 | 2 | 59 | 299.422 | 5 | ↓ |
