| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: (2R)-1-[[6-[(cyclopropylamino)methyl]-1,3-benzodioxol-5-yl]oxy]-3-methoxy-propan-2-ol (2R)-1-[[6-[(cyclopropylamino)me…
| 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) | 1.08 | 2.02 | -39.06 | 3 | 6 | 1 | 74 | 296.343 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
