| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: 4-methyl-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]cyclohexan-1-amine 4-methyl-N-[3-[[(2R)-tetrahydrof…
| 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) | 2.40 | 6.28 | -40.93 | 2 | 3 | 1 | 35 | 256.41 | 7 | ↓ |
