| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 22 | Yes |
Popular Name: 4-[2-[(4-chlorophenyl)methyl]phenoxy]-N,N-dimethyl-butan-1-amine 4-[2-[(4-chlorophenyl)methyl]phe…
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| 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) | 5.16 | 12.82 | -38.53 | 1 | 2 | 1 | 14 | 318.868 | 8 | ↓ |
