| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 12 | Yes |
4-(Hydroxymethyl)benzenesulfonate; 4-Sulfobenzyl alcohol; C06678
None
| 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) | -1.73 | -8.12 | -46.79 | 1 | 4 | -1 | 77 | 187.196 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | TSAD1_COMTE; TSAD2_COMTE | ChEBI |
| UniProt Database Links | TSAD1_COMTE; TSAD2_COMTE; TSAM1_COMTE; TSAM2_COMTE | ChEBI |
