| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | No |
Popular Name: (2R)-3-tert-butylsulfanyl-2-cyclopropyl-2-(cyclopropylamino)propanenitrile (2R)-3-tert-butylsulfanyl-2-cycl…
| 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) | 2.89 | 6.66 | -5.03 | 1 | 2 | 0 | 36 | 238.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 7.82 | -38.36 | 2 | 2 | 1 | 40 | 239.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
