| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 21 | Yes |
Popular Name: N-[(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-2-phenoxy-acetamide N-[(2S)-2-(4-chlorophenyl)-2-hyd…
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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) | 2.59 | 5.31 | -13.43 | 2 | 4 | 0 | 59 | 305.761 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
