| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 26 | Yes |
Popular Name: 4-(3-bromophenoxy)-N-[(2R)-2-(dimethylamino)-2-(3-fluorophenyl)ethyl]butanamide 4-(3-bromophenoxy)-N-[(2R)-2-(di…
| 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) | 4.18 | 10.27 | -49.12 | 2 | 4 | 1 | 43 | 424.334 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 7.74 | -13.53 | 1 | 4 | 0 | 42 | 423.326 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
