| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: (2S)-1-benzyloxy-3-[(3R)-3-ethoxy-1-piperidyl]propan-2-ol (2S)-1-benzyloxy-3-[(3R)-3-ethox…
| 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) | 2.03 | 6.15 | -39.31 | 2 | 4 | 1 | 43 | 294.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3.89 | -7.33 | 1 | 4 | 0 | 42 | 293.407 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
