| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: benzenemethanamine, N-(3-methylcyclohexyl)-4-propoxy- benzenemethanamine, N-(3-methylc…
| 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 | 9.05 | -40.72 | 2 | 2 | 1 | 26 | 262.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
