| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: [(2S)-7-(2-chlorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methanamine [(2S)-7-(2-chlorophenyl)-5-methy…
| 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) | 3.56 | 7.28 | -43.97 | 3 | 2 | 1 | 37 | 274.771 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 6.85 | -7.35 | 2 | 2 | 0 | 35 | 273.763 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
