| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-1-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]-2-phenyl-propan-1-one (2S)-2-amino-1-[(2R)-2-(2-hydrox…
| 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) | 1.64 | 2.73 | -10.72 | 3 | 4 | 0 | 67 | 276.38 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 2.97 | -49.68 | 4 | 4 | 1 | 68 | 277.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
