| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | Yes |
Popular Name: 1-[1-(2-fluorophenyl)-5-pyrrol-1-yl-pyrazole-4-carbonyl]piperidine-4-carboxamide 1-[1-(2-fluorophenyl)-5-pyrrol-1…
| 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) | 1.19 | 8.08 | -19.95 | 2 | 7 | 0 | 86 | 381.411 | 4 | ↓ |
