| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2-(3-aminophenoxy)-N-[(1R)-1-(3-bromophenyl)ethyl]acetamide 2-(3-aminophenoxy)-N-[(1R)-1-(3-…
| 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) | 2.90 | 6.52 | -13.33 | 3 | 4 | 0 | 64 | 349.228 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
