| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: 2-[4-[[(2-chlorophenyl)methylamino]methyl]-2-ethoxy-phenoxy]ethanol 2-[4-[[(2-chlorophenyl)methylami…
None
| 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) | 2.92 | 6.67 | -49.96 | 3 | 4 | 1 | 55 | 336.839 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 5.21 | -11.76 | 2 | 4 | 0 | 51 | 335.831 | 9 | ↓ |
