| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 15 | Yes |
Popular Name: 4-[(2R)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-2-yl]butan-1-amine 4-[(2R)-3,4-dihydro-2H-pyrano[2,…
| 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) | 1.44 | 2.52 | -45.5 | 3 | 3 | 1 | 50 | 207.297 | 4 | ↓ |
