| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (S)-[(2S)-2,3-dihydrobenzofuran-2-yl]-(2,3,5,6-tetramethylphenyl)methanamine (S)-[(2S)-2,3-dihydrobenzofuran-…
| 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) | 2.67 | 9.07 | -43.16 | 3 | 2 | 1 | 37 | 282.407 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 8.74 | -5.69 | 2 | 2 | 0 | 35 | 281.399 | 2 | ↓ |
