In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 24 | Yes |
Popular Name: 1-naphthalenemethanamine, 2-(2-phenylethoxy)-N-propyl- 1-naphthalenemethanamine, 2-(2-p…
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 | 12.24 | -37.27 | 2 | 2 | 1 | 26 | 320.456 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.