| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: 1-[(2R,3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethyl-morpholin-2-yl]-N-methyl-methanamine 1-[(2R,3S)-3-(2,3-dihydro-1,4-be…
| 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) | 1.43 | 3.66 | -39.02 | 2 | 5 | 1 | 48 | 293.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 5.31 | -104.19 | 3 | 5 | 2 | 49 | 294.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
