| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 1-[[[(2S)-2,3-dihydrobenzofuran-2-yl]methylamino]methyl]cycloheptanol 1-[[[(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) | 3.26 | 6.26 | -44.63 | 3 | 3 | 1 | 46 | 276.4 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.15 | -4.77 | 2 | 3 | 0 | 41 | 275.392 | 4 | ↓ |
