| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | Yes |
Popular Name: [3-chloro-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methanamine [3-chloro-5-ethoxy-4-(1-naphthyl…
| 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) | 4.70 | -1.18 | -55.83 | 3 | 3 | 1 | 46 | 342.846 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
