| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 22 | Yes |
Popular Name: 1-naphthalenemethanamine, N-(cyclopropylmethyl)-2-(2-ethoxyethoxy)- 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) | 3.80 | 9.45 | -35.8 | 2 | 3 | 1 | 35 | 300.422 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
