| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[2-[(1S)-1-hydroxyethyl]-4-methyl-phenoxy]-1-(1-piperidyl)propan-1-one (2S)-2-[2-[(1S)-1-hydroxyethyl]-…
| 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) | 2.56 | 6.64 | -12.23 | 1 | 4 | 0 | 50 | 291.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
