| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 24 | Yes |
Popular Name: (2S)-1-(2,5-dichlorophenoxy)-3-[4-(2-dimethylaminoethyl)-1-piperidyl]propan-2-ol (2S)-1-(2,5-dichlorophenoxy)-3-[…
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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) | 3.92 | 9.37 | -93.05 | 3 | 4 | 2 | 38 | 377.356 | 8 | ↓ |
