| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: 1-naphthalenemethanamine, 2-(2-methoxyethoxy)-N-(2-phenylethyl)- 1-naphthalenemethanamine, 2-(2-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) | 4.36 | 10.71 | -40.27 | 2 | 3 | 1 | 35 | 336.455 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 9.34 | -7.43 | 1 | 3 | 0 | 30 | 335.447 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
