| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | Yes |
Popular Name: N-cyclopropyl-3-[1-[[4-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]methyl]-4-piperidyl]propanamide N-cyclopropyl-3-[1-[[4-(3-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) | 3.09 | -1.45 | -51.1 | 3 | 4 | 1 | 54 | 369.529 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
