| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 2-[4-(1,3-benzothiazol-2-ylamino)-1-piperidyl]acetamide 2-[4-(1,3-benzothiazol-2-ylamino…
| 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) | 1.50 | 4.33 | -48.18 | 4 | 5 | 1 | 72 | 291.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 2.13 | -12.78 | 3 | 5 | 0 | 71 | 290.392 | 4 | ↓ |
