| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: N-[(2S)-2-amino-2-phenyl-ethyl]-2-(4-chlorophenoxy)acetamide N-[(2S)-2-amino-2-phenyl-ethyl]-…
| 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) | 0.89 | 6.08 | -61.66 | 4 | 4 | 1 | 66 | 305.785 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 5.65 | -11.23 | 3 | 4 | 0 | 64 | 304.777 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
