| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 21 | Yes |
Popular Name: 2-[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine 2-[5-chloro-2-[2-(4-methylphenox…
| 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) | 3.71 | -1.5 | -45.17 | 3 | 3 | 1 | 46 | 306.813 | 7 | ↓ |
