| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 21 | Yes |
Popular Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N,N-diisopropyl-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) | 2.17 | 9.69 | -47.79 | 1 | 4 | 1 | 49 | 288.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.2 | -10.83 | 0 | 4 | 0 | 47 | 287.407 | 6 | ↓ |
