| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: 2-[(3-cyanophenyl)methyl-methyl-amino]-N,N-diethyl-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) | 1.57 | 8.99 | -49.88 | 1 | 4 | 1 | 49 | 260.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 6.74 | -12.1 | 0 | 4 | 0 | 47 | 259.353 | 6 | ↓ |
