| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | Yes |
Popular Name: (2-hydroxy-3,5-dimethyl-benzyl)-[3-[(2-hydroxy-3,5-dimethyl-benzyl)ammonio]propyl]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) | 4.02 | -3.51 | -115.1 | 6 | 4 | 2 | 73 | 344.499 | 8 | ↓ |
