| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 22 | Yes |
Popular Name: benzenemethanamine, 4-butoxy-a-methyl-N-[(4-methylphenyl)methyl]- benzenemethanamine, 4-butoxy-a-m…
| 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) | 5.40 | 11.37 | -41.93 | 2 | 2 | 1 | 26 | 298.45 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.40 | 10.26 | -4.13 | 1 | 2 | 0 | 21 | 297.442 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
