| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 26 | Yes |
Popular Name: azepan-1-yl-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]methanone azepan-1-yl-[3-(5-methyl-2-furyl…
| 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) | 3.01 | 11.21 | -16.62 | 0 | 5 | 0 | 51 | 349.434 | 3 | ↓ |
