| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 24 | No |
Popular Name: (3-benzothiazol-2-ylsulfanyl-2-hydroxy-propyl)-dibutyl-methyl-ammonium (3-benzothiazol-2-ylsulfanyl-2-h…
| 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) | 1.38 | -0.52 | -43.09 | 1 | 3 | 1 | 33 | 367.604 | 11 | ↓ |
