| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | Yes |
Popular Name: N-[(1R,2S)-2-aminocyclopropyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide N-[(1R,2S)-2-aminocyclopropyl]-2…
| 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) | 0.87 | 2.32 | -57.91 | 4 | 5 | 1 | 75 | 235.263 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 1.96 | -11.8 | 3 | 5 | 0 | 74 | 234.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
