| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 4-[2-dimethylaminoethyl(propyl)amino]-2-(trifluoromethyl)benzonitrile 4-[2-dimethylaminoethyl(propyl)a…
| 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) | 3.53 | 9.99 | -52.93 | 1 | 3 | 1 | 31 | 300.348 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.54 | -6.91 | 0 | 3 | 0 | 30 | 299.34 | 7 | ↓ |
