| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | No |
Popular Name: 2-(3-isopropyl-4-methoxy-phenoxy)-3-methyl-5-nitro-benzonitrile 2-(3-isopropyl-4-methoxy-phenoxy…
| 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) | 4.73 | 10.45 | -8.37 | 0 | 6 | 0 | 88 | 326.352 | 5 | ↓ |
