| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 22 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-(4-cyclopropylthiazol-2-yl)piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-(4-cy…
| 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) | 1.75 | 7.43 | -18.68 | 1 | 5 | 0 | 62 | 319.43 | 4 | ↓ |
