| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 17 | No |
Popular Name: 3-(1,3-benzothiazol-2-yl-methyl-amino)-N'-hydroxy-propanamidine 3-(1,3-benzothiazol-2-yl-methyl-…
| 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) | 1.89 | 3.82 | -12.15 | 3 | 5 | 0 | 75 | 250.327 | 4 | ↓ |
