| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 18 | Yes |
Popular Name: [(2S)-7-(5-chloro-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methanamine [(2S)-7-(5-chloro-2-pyridyl)-2,3…
| 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) | 2.23 | 5.13 | -44.72 | 3 | 3 | 1 | 50 | 261.732 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 4.7 | -9.38 | 2 | 3 | 0 | 48 | 260.724 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
