| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 24 | Yes |
Popular Name: [2-(1-cyclopentyl-4-piperidyl)thiazol-4-yl]-[(2S)-2-methylpyrrolidin-1-yl]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) | 2.81 | 10.45 | -48.07 | 1 | 4 | 1 | 38 | 348.536 | 3 | ↓ |
