| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 17 | Yes |
Popular Name: (S)-(5-bromo-2-thienyl)-[(2R)-2,3-dihydrobenzofuran-2-yl]methanamine (S)-(5-bromo-2-thienyl)-[(2R)-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) | 1.92 | 6.21 | -48.03 | 3 | 2 | 1 | 37 | 311.224 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.89 | -5.71 | 2 | 2 | 0 | 35 | 310.216 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
