| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 27 | Yes |
Popular Name: 5-(2-furyl)-2-phenyl-N-[2-(1-piperidyl)ethyl]pyrazole-3-carboxamide 5-(2-furyl)-2-phenyl-N-[2-(1-pip…
| 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) | 2.85 | 0.34 | -47.73 | 2 | 6 | 1 | 64 | 365.457 | 6 | ↓ |
