| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 28 | Yes |
Popular Name: (2R)-1-benzyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]pyrrolidine-2-carboxamide (2R)-1-benzyl-N-[2-(4-fluorophen…
| 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) | 3.17 | 12.36 | -45.14 | 2 | 5 | 1 | 51 | 379.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 10.23 | -14.16 | 1 | 5 | 0 | 50 | 378.451 | 5 | ↓ |
