| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 22 | Yes |
Popular Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[cyclohexyl(cyclopropylmethyl)amino]acetamide N-[(1R)-1-cyano-1,2-dimethyl-pro…
| 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) | 4.07 | 8.91 | -42.75 | 2 | 4 | 1 | 57 | 306.474 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 6.99 | -12.58 | 1 | 4 | 0 | 56 | 305.466 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
