| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 16 | Yes |
Popular Name: {3-[(4-chlorophenoxy)methyl]phenyl}amine {3-[(4-chlorophenoxy)methyl]phen…
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CAS Numbers: , 1016681-15-4
| 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) | 3.32 | 6.15 | -5.5 | 2 | 2 | 0 | 35 | 233.698 | 3 | ↓ |
