| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 2-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidyl]ethanamine 2-[1-(1,3-benzothiazol-2-ylmethy…
| 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) | 1.94 | 6.42 | -97.57 | 4 | 3 | 2 | 45 | 277.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 4.2 | -48.58 | 3 | 3 | 1 | 44 | 276.429 | 4 | ↓ |
