| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-piperazin-1-yl-acetamide N-[(1S)-2-hydroxy-1-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) | 0.20 | 0.01 | -41.93 | 4 | 5 | 1 | 69 | 264.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | -1.35 | -7.91 | 3 | 5 | 0 | 65 | 263.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
