In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 26 | Yes |
Popular Name: 1-naphthalenemethanamine, N-(2,2-dimethylpropyl)-2-(2-phenylethoxy)- 1-naphthalenemethanamine, N-(2,2…
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) | 6.17 | 13.57 | -36.46 | 2 | 2 | 1 | 26 | 348.51 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.