| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide 2-(3-chlorophenoxy)-N-[(1S)-2-hy…
| 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) | 2.70 | 5.38 | -12.07 | 2 | 4 | 0 | 59 | 305.761 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
