| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: N-[2-(2-tert-butyl-4-methoxy-phenoxy)ethyl]cyclopentanamine N-[2-(2-tert-butyl-4-methoxy-phe…
| 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) | 4.87 | 8.82 | -42.62 | 2 | 3 | 1 | 35 | 292.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
