| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 28 | Yes |
Popular Name: (1S)-2-[[(1R)-2-[4-(4-chlorophenoxy)phenyl]-1-methyl-ethyl]amino]-1-(3-chlorophenyl)ethanol (1S)-2-[[(1R)-2-[4-(4-chlorophen…
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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) | 6.13 | 11.2 | -45.73 | 3 | 3 | 1 | 46 | 417.356 | 8 | ↓ |
