| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 2-[[2-(2-ethoxyphenoxy)ethyl-methyl-amino]methyl]-3-methoxy-phenol 2-[[2-(2-ethoxyphenoxy)ethyl-met…
| 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) | 3.36 | 7.27 | -34.27 | 2 | 5 | 1 | 52 | 332.42 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 4.86 | -8.72 | 1 | 5 | 0 | 51 | 331.412 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
