| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 23 | Yes |
Popular Name: N,N-dimethyl-3-(4-methylsulfonylphenoxy)-3-phenyl-propan-1-amine N,N-dimethyl-3-(4-methylsulfonyl…
None
| 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) | 2.75 | -1.03 | -48.54 | 1 | 4 | 1 | 47 | 334.461 | 7 | ↓ |
