| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | No |
Popular Name: 3-{3-nitrophenyl}-7-methoxy-2-propionyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazole 3-{3-nitrophenyl}-7-methoxy-2-pr…
| 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) | 4.34 | 2.1 | -11.22 | 0 | 7 | 0 | 87 | 379.416 | 4 | ↓ |
