| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-1-[(3R)-3-hydroxy-1-piperidyl]-2-phenyl-ethanone (2S)-2-amino-1-[(3R)-3-hydroxy-1…
| 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) | -1.46 | 1.13 | -45.84 | 4 | 4 | 1 | 68 | 235.307 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.46 | 0.8 | -9.77 | 3 | 4 | 0 | 67 | 234.299 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
