| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methyl]ethanamine 2-(3-chlorophenoxy)-N-[(4-chloro…
| 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) | 4.51 | 8.97 | -49.8 | 2 | 2 | 1 | 26 | 297.205 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 7.55 | -4.36 | 1 | 2 | 0 | 21 | 296.197 | 6 | ↓ |
