| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 20 | Yes |
Popular Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N-[(1R)-1-methylbutyl]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) | 2.85 | 8.63 | -51.44 | 2 | 4 | 1 | 57 | 274.388 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 6.3 | -13.04 | 1 | 4 | 0 | 56 | 273.38 | 7 | ↓ |
