| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 4-amino-N-(1-cyclopropyl-4-piperidyl)-3-fluoro-benzamide 4-amino-N-(1-cyclopropyl-4-piper…
| 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) | 1.49 | 5.55 | -38.03 | 4 | 4 | 1 | 60 | 278.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
