| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 20 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-amine N-[2-(4-ethylpiperazin-1-yl)ethy…
| 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) | 2.65 | 6.45 | -38.26 | 2 | 4 | 1 | 33 | 291.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 4.17 | -7.34 | 1 | 4 | 0 | 31 | 290.436 | 5 | ↓ |
