| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: 1-naphthalenemethanamine, 2-(hexyloxy)-N-(2-phenylethyl)- 1-naphthalenemethanamine, 2-(hex…
| 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) | 6.92 | 14.58 | -39.87 | 2 | 2 | 1 | 26 | 362.537 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.92 | 13.22 | -4.99 | 1 | 2 | 0 | 21 | 361.529 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
