| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[[3-(5-methyl-2-furyl)-1H-pyrazol-4-yl]methyl]pentan-3-amine N-[[3-(5-methyl-2-furyl)-1H-pyra…
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) | 2.59 | 6.32 | -37.81 | 3 | 4 | 1 | 58 | 248.35 | 6 | ↓ |
