| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: 5-(2-furyl)-N-[3-(2-methyl-1-piperidyl)propyl]-2-(p-tolyl)pyrazole-3-carboxamide 5-(2-furyl)-N-[3-(2-methyl-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) | 3.90 | 11.37 | -45.79 | 2 | 6 | 1 | 65 | 407.538 | 7 | ↓ |
