| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 19 | Yes |
Popular Name: 2-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]ethanamine 2-[5-chloro-2-[(3-chlorophenyl)m…
| 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) | 3.83 | -1.74 | -43.95 | 3 | 2 | 1 | 37 | 297.205 | 5 | ↓ |
