| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-aminophenyl)-N-[(2R)-2-hydroxy-2-phenyl-ethyl]acetamide 2-(3-aminophenyl)-N-[(2R)-2-hydr…
| 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) | 1.09 | 2.87 | -10.89 | 4 | 4 | 0 | 75 | 270.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
