| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 23 | Yes |
Popular Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]hexan-1-amine N-[[3-[(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) | 6.25 | 0.51 | -41.97 | 2 | 2 | 1 | 25 | 332.895 | 10 | ↓ |
