| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 19 | Yes |
Popular Name: 3-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]propanenitrile 3-[(3S)-3-(1,3-benzothiazol-2-yl…
| 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) | 1.96 | 6.65 | -11.41 | 0 | 3 | 0 | 40 | 271.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
