| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 24 | Yes |
Popular Name: N-[2-[(2-fluorobenzoyl)amino]ethyl]-1H-indazole-3-carboxamide N-[2-[(2-fluorobenzoyl)amino]eth…
| 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) | 1.99 | 3.81 | -18.27 | 3 | 6 | 0 | 87 | 326.331 | 5 | ↓ |
