| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 19 | No |
Popular Name: 1-(cyclopentylcarbamoylformyl)piperidine-4-carboxamide 1-(cyclopentylcarbamoylformyl)pi…
| 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) | -0.33 | -4.96 | -10.87 | 3 | 6 | 0 | 92 | 267.329 | 3 | ↓ |
