| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 14 | Yes |
Popular Name: 1-cyclopentyl-N-[[(2R)-1,4-dioxan-2-yl]methyl]methanamine 1-cyclopentyl-N-[[(2R)-1,4-dioxa…
| 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) | 1.16 | 4.19 | -38.91 | 2 | 3 | 1 | 35 | 200.302 | 4 | ↓ |
