| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: (4-hydroxybenzyl)-[3-[(4-hydroxybenzyl)ammonio]propyl]ammonium (4-hydroxybenzyl)-[3-[(4-hydroxy…
| 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) | 1.99 | -5.19 | -123.46 | 6 | 4 | 2 | 73 | 288.391 | 8 | ↓ |
