| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 21 | Yes |
Popular Name: 4-[[2-(2-chlorophenoxy)ethyl-methyl-amino]methyl]benzonitrile 4-[[2-(2-chlorophenoxy)ethyl-met…
| 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) | 3.81 | 10.71 | -49.53 | 1 | 3 | 1 | 37 | 301.797 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 8.37 | -8.77 | 0 | 3 | 0 | 36 | 300.789 | 6 | ↓ |
