| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 21 | Yes |
Popular Name: 1-naphthalenemethanamine, N-(cyclopropylmethyl)-2-(2-methoxyethoxy)- 1-naphthalenemethanamine, N-(cyc…
| 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) | 3.42 | 8.49 | -35.84 | 2 | 3 | 1 | 35 | 286.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
