| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 22 | Yes |
Popular Name: N-cyclopropyl-3-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]propanamide N-cyclopropyl-3-[1-[(2-hydroxyph…
| 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) | 2.65 | 6.91 | -42.46 | 3 | 4 | 1 | 54 | 303.426 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 7.72 | -37.46 | 2 | 4 | 0 | 57 | 302.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
