| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 29 | Yes |
Popular Name: N-cyclopropyl-3-[1-[5-(4-methoxyphenyl)furan-2-carbonyl]-4-piperidyl]propanamide N-cyclopropyl-3-[1-[5-(4-methoxy…
| 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) | 3.58 | -0.82 | -15.51 | 1 | 6 | 0 | 72 | 396.487 | 7 | ↓ |
