| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(5-bromobenzofuran-2-yl)-2-(cyclopropylamino)propan-1-ol (2S)-2-(5-bromobenzofuran-2-yl)-…
| 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) | 3.21 | 4.87 | -34.34 | 3 | 3 | 1 | 50 | 311.199 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 3.66 | -6.95 | 2 | 3 | 0 | 45 | 310.191 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
