| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: (S)-2,3-dihydro-1,4-benzodioxin-6-yl-(1-methylcyclopropyl)methanamine (S)-2,3-dihydro-1,4-benzodioxin-…
| 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) | -0.24 | 4.55 | -47.66 | 3 | 3 | 1 | 46 | 220.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
