| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 28 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-6-morpholino-pyridine-3-carboxamide N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 1.24 | 7.77 | -14.71 | 0 | 7 | 0 | 64 | 383.448 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 8.08 | -41.49 | 1 | 7 | 1 | 65 | 384.456 | 5 | ↓ |
