| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: 4,7-dimethyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine 4,7-dimethyl-N-(pyridin-4-ylmeth…
| 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) | 3.26 | 7.58 | -8.96 | 1 | 3 | 0 | 38 | 269.373 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 8.04 | -41.22 | 2 | 3 | 1 | 39 | 270.381 | 3 | ↓ |
