| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (2S)-3-tert-butoxy-2-cyclopropyl-2-(cyclopropylamino)propanenitrile (2S)-3-tert-butoxy-2-cyclopropyl…
| 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) | 2.35 | 5.17 | -6.28 | 1 | 3 | 0 | 45 | 222.332 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.33 | -41.5 | 2 | 3 | 1 | 50 | 223.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
