| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 17 | Yes |
Popular Name: N-(5-bromo-2-chloro-phenyl)-2-[(2S)-tetrahydrofuran-2-yl]acetamide N-(5-bromo-2-chloro-phenyl)-2-[(…
| 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) | 3.18 | 6.38 | -9.38 | 1 | 3 | 0 | 38 | 318.598 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
