| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 21 | Yes |
Popular Name: N,N-dimethyl-6-[2-(1-piperidinyl)ethoxy]-1,3-benzothiazol-2-amine N,N-dimethyl-6-[2-(1-piperidinyl…
| 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) | 3.57 | 9.43 | -40.88 | 1 | 4 | 1 | 30 | 306.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 7.16 | -8.66 | 0 | 4 | 0 | 29 | 305.447 | 5 | ↓ |
