| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: 2-[(3-cyanophenyl)methylamino]-N,N-dimethyl-acetamide 2-[(3-cyanophenyl)methylamino]-N…
| 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) | 0.14 | 5.24 | -54.67 | 2 | 4 | 1 | 61 | 218.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 3.9 | -12.55 | 1 | 4 | 0 | 56 | 217.272 | 4 | ↓ |
