| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 26 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[1-(2-methylfuran-3-carbonyl)-4-piperidyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[1-(2-methy…
| 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) | 0.74 | -0.65 | -47.44 | 2 | 6 | 1 | 67 | 360.478 | 4 | ↓ |
