| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 29 | Yes |
Popular Name: benzyl-[3-[(benzylammonio)methyl]-5-tert-butyl-2-hydroxy-benzyl]ammonium benzyl-[3-[(benzylammonio)methyl…
| 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) | 5.20 | -1.22 | -106.55 | 5 | 3 | 2 | 53 | 390.571 | 9 | ↓ |
