| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[(3-ethoxyphenyl)methyl]ethanamine 2-(2-chlorophenoxy)-N-[(3-ethoxy…
| 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) | 4.22 | 8.75 | -44.7 | 2 | 3 | 1 | 35 | 306.813 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 7.27 | -9.22 | 1 | 3 | 0 | 30 | 305.805 | 8 | ↓ |
