| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: N'-(5-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine N'-(5-methoxy-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) | 2.42 | 5.54 | -46.43 | 2 | 4 | 1 | 39 | 252.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.07 | -8.13 | 1 | 4 | 0 | 37 | 251.355 | 5 | ↓ |
