| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: 2-[[(1S)-2-cyano-1-phenyl-ethyl]-methyl-amino]-N-cyclopropyl-acetamide 2-[[(1S)-2-cyano-1-phenyl-ethyl]…
| 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) | 1.36 | 4.97 | -12.29 | 1 | 4 | 0 | 56 | 257.337 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 7.24 | -39.57 | 2 | 4 | 1 | 57 | 258.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
