| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 24 | Yes |
Popular Name: 4-(3-bromophenoxy)-N-[(1S)-1-(3,4-difluorophenyl)ethyl]butanamide 4-(3-bromophenoxy)-N-[(1S)-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) | 4.64 | 9.28 | -12.75 | 1 | 3 | 0 | 38 | 398.247 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
