| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 37 | Yes |
Popular Name: (2R)-1-[4-(4-phenoxybutoxy)phenyl]-N-[2-(4-phenoxyphenyl)ethyl]propan-2-amine (2R)-1-[4-(4-phenoxybutoxy)pheny…
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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) | 8.07 | 17.72 | -49.05 | 2 | 4 | 1 | 44 | 496.671 | 15 | ↓ |
