| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: 1-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]cycloheptanol 1-[[[(2R)-tetrahydrofuran-2-yl]m…
| 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) | 1.97 | 3.83 | -37.53 | 3 | 3 | 1 | 46 | 228.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 2.99 | -2.12 | 2 | 3 | 0 | 41 | 227.348 | 4 | ↓ |
