| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 2-[(3-cyanophenyl)methyl-ethyl-amino]-N,N-dimethyl-acetamide 2-[(3-cyanophenyl)methyl-ethyl-a…
| 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) | 0.76 | 7.73 | -47.22 | 1 | 4 | 1 | 49 | 246.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 5.71 | -13.13 | 0 | 4 | 0 | 47 | 245.326 | 5 | ↓ |
