| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 20 | Yes |
Popular Name: [(2R)-7-(6-isopropyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methanamine [(2R)-7-(6-isopropyl-2-pyridyl)-…
| 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) | 2.49 | 6.56 | -52.84 | 3 | 3 | 1 | 50 | 269.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 6.12 | -8.18 | 2 | 3 | 0 | 48 | 268.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 6.71 | -88.55 | 4 | 3 | 2 | 51 | 270.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
