| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: (2-hydroxy-3,5-dimethyl-benzyl)-[6-[(2-hydroxy-3,5-dimethyl-benzyl)ammonio]hexyl]ammonium (2-hydroxy-3,5-dimethyl-benzyl)-…
| 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) | 5.30 | -3.14 | -94.68 | 6 | 4 | 2 | 73 | 386.58 | 11 | ↓ |
