| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 20 | Yes |
Popular Name: benzenemethanamine, N-[2-(2-methoxyphenoxy)ethyl]-a-methyl- benzenemethanamine, N-[2-(2-meth…
| 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) | 3.35 | 8.44 | -39.57 | 2 | 3 | 1 | 35 | 272.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 7.29 | -7.12 | 1 | 3 | 0 | 30 | 271.36 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
