| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 15 | Yes |
Popular Name: 1-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-4-amine 1-ethyl-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) | 1.27 | 4.42 | -31.94 | 2 | 3 | 1 | 26 | 213.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 3.4 | -35.66 | 2 | 3 | 1 | 29 | 213.345 | 4 | ↓ |
