| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: (2S)-4-benzyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-morpholine-2-carboxamide (2S)-4-benzyl-N-(2,3-dihydro-1,4…
| 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) | 1.83 | 7.82 | -16.43 | 0 | 6 | 0 | 51 | 382.46 | 5 | ↓ |
