| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 21 | Yes |
Popular Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-methoxy-ethanamine N-[[4-[(4-chlorophenyl)methoxy]p…
| 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) | 3.81 | -0.5 | -41.86 | 2 | 3 | 1 | 35 | 306.813 | 8 | ↓ |
