| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: (3R)-N-(6-morpholino-3-pyridyl)tetrahydrofuran-3-carboxamide (3R)-N-(6-morpholino-3-pyridyl)t…
| 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) | 0.82 | 2.97 | -11.62 | 1 | 6 | 0 | 64 | 277.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 3.3 | -36.75 | 2 | 6 | 1 | 65 | 278.332 | 3 | ↓ |
