| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: 1-naphthalenemethanamine, 2-(2-ethoxyethoxy)-N-[(2-methylphenyl)methyl]- 1-naphthalenemethanamine, 2-(2-e…
| 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) | 4.73 | 11.51 | -37.69 | 2 | 3 | 1 | 35 | 350.482 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 10.3 | -6.85 | 1 | 3 | 0 | 30 | 349.474 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
