| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-cyclopropyl-2-[4-[(5-iodo-2-furyl)methylamino]pyrazol-1-yl]acetamide N-cyclopropyl-2-[4-[(5-iodo-2-fu…
| 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) | 1.51 | 4.58 | -14.98 | 2 | 6 | 0 | 72 | 386.193 | 6 | ↓ |
