| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 25 | Yes |
Popular Name: 2-[3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]ethanamine 2-[3-chloro-5-ethoxy-4-(1-naphth…
| 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) | 4.50 | -1.04 | -55.61 | 3 | 3 | 1 | 46 | 356.873 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
