| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: (2S)-3-(1,3-benzodioxol-5-yloxy)-2-cyclopropyl-2-(methylamino)propanenitrile (2S)-3-(1,3-benzodioxol-5-yloxy)…
| 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) | 2.38 | 3.32 | -11.87 | 1 | 5 | 0 | 64 | 260.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 4.78 | -57.31 | 2 | 5 | 1 | 68 | 261.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
