| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N,N-dimethyl-acetamide 2-[(3-cyanophenyl)methyl-methyl-…
| 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) | 0.38 | 7.07 | -50.46 | 1 | 4 | 1 | 49 | 232.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 4.82 | -12.7 | 0 | 4 | 0 | 47 | 231.299 | 4 | ↓ |
