| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 1-[(2S)-2,3-dihydrobenzofuran-2-yl]-N-[[(2R)-tetrahydropyran-2-yl]methyl]methanamine 1-[(2S)-2,3-dihydrobenzofuran-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) | 2.29 | 6.42 | -40.78 | 2 | 3 | 1 | 35 | 248.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.06 | -5.31 | 1 | 3 | 0 | 30 | 247.338 | 4 | ↓ |
