| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 16 | Yes |
Popular Name: N'-(5-chloro-1,3-benzothiazol-2-yl)-N,N-dimethyl-ethane-1,2-diamine N'-(5-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) | 3.04 | 6.84 | -41.98 | 2 | 3 | 1 | 29 | 256.782 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 4.36 | -5.99 | 1 | 3 | 0 | 28 | 255.774 | 4 | ↓ |
