| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 22 | Yes |
Popular Name: [2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methanamine [2-[2-(2-isopropyl-5-methyl-phen…
| 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) | 4.23 | -0.54 | -40.87 | 3 | 3 | 1 | 46 | 300.422 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
