| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 20 | Yes |
Popular Name: N-benzyl-2-(3,4-dichlorophenoxy)-N-methyl-ethanamine N-benzyl-2-(3,4-dichlorophenoxy)…
| 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) | 4.71 | 10.73 | -43.5 | 1 | 2 | 1 | 14 | 311.232 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 8.35 | -5.27 | 0 | 2 | 0 | 12 | 310.224 | 6 | ↓ |
