| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 16 | Yes |
Popular Name: N'-(1,3-benzothiazol-2-yl)-N,N-dimethyl-propane-1,3-diamine N'-(1,3-benzothiazol-2-yl)-N,N-d…
| 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) | 2.65 | 7.12 | -45.08 | 2 | 3 | 1 | 29 | 236.364 | 5 | ↓ |
