| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 20 | Yes |
Popular Name: N2-(4-dimethylaminophenyl)-1,3-benzothiazole-2,6-diamine N2-(4-dimethylaminophenyl)-1,3-b…
| 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) | 3.64 | 6.53 | -8.98 | 3 | 4 | 0 | 54 | 284.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 7.29 | -46.76 | 4 | 4 | 0 | 55 | 285.396 | 3 | ↓ |
