| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: [2-(1-cyclopentyl-4-piperidyl)thiazol-4-yl]-[(3S)-3-methyl-1-piperidyl]methanone [2-(1-cyclopentyl-4-piperidyl)th…
| 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) | 3.23 | 11.09 | -48.02 | 1 | 4 | 1 | 38 | 362.563 | 3 | ↓ |
