| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 2-[[(2R)-1,4-dioxan-2-yl]methylamino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[[(2R)-1,4-dioxan-2-yl]methyla…
| 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) | 1.11 | 4.96 | -7.51 | 1 | 5 | 0 | 67 | 259.309 | 3 | ↓ |
