| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: 1-naphthalenemethanamine, N-[(4-fluorophenyl)methyl]-2-(2-methylpropoxy)- 1-naphthalenemethanamine, N-[(4-…
| 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) | 5.35 | 12.22 | -44.81 | 2 | 2 | 1 | 26 | 338.446 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.35 | 10.85 | -5.25 | 1 | 2 | 0 | 21 | 337.438 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
