| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-morpholino-pyridine-3-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 1.57 | 7.54 | -15.64 | 0 | 7 | 0 | 64 | 369.421 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 7.99 | -44.33 | 1 | 7 | 1 | 65 | 370.429 | 5 | ↓ |
