| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 18 | Yes |
Popular Name: N'-(6-chloro-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine N'-(6-chloro-1,3-benzothiazol-2-…
| 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) | 3.79 | 8.01 | -44.39 | 2 | 3 | 1 | 29 | 284.836 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 5.7 | -5.44 | 1 | 3 | 0 | 28 | 283.828 | 6 | ↓ |
