| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[[(1R)-1,2-dimethylpropyl]-methyl-amino]-N-methyl-acetamide N-(2-cyanoethyl)-2-[[(1R)-1,2-di…
| 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) | 0.60 | 6.96 | -42.33 | 1 | 4 | 1 | 49 | 226.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 5.28 | -11.35 | 0 | 4 | 0 | 47 | 225.336 | 6 | ↓ |
