| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | Yes |
Popular Name: 1-amino-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclohexane-1-carboxamide 1-amino-N-[[(2R)-tetrahydrofuran…
| 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) | 1.18 | 1.31 | -53.9 | 4 | 4 | 1 | 66 | 227.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 1.04 | -7.11 | 3 | 4 | 0 | 64 | 226.32 | 3 | ↓ |
