| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: N-[(3-methyl-1H-pyrazol-4-yl)methyl]-3-phenyl-furan-2-carboxamide N-[(3-methyl-1H-pyrazol-4-yl)met…
None
| 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) | 2.04 | 5.29 | -11.42 | 2 | 5 | 0 | 71 | 281.315 | 4 | ↓ |
