| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-(2-phenoxyethyl)ethanamine 2-(3,4-dimethoxyphenyl)-N-(2-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) | 2.88 | 7.9 | -49.94 | 2 | 4 | 1 | 44 | 302.394 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.51 | -8.89 | 1 | 4 | 0 | 40 | 301.386 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
