| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-chlorophenyl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide 2-(3-chlorophenyl)-N-[(2S)-2-hyd…
| 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) | 2.69 | 5.41 | -10.46 | 2 | 3 | 0 | 49 | 289.762 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
