| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 24 | Yes |
Popular Name: N-[(1R)-2-[cyclopropyl-(1-ethyl-4-piperidyl)amino]-1-methyl-2-oxo-ethyl]furan-3-carboxamide N-[(1R)-2-[cyclopropyl-(1-ethyl-…
| 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) | 0.92 | 6.97 | -40.3 | 2 | 6 | 1 | 67 | 334.44 | 6 | ↓ |
