| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: 4-amino-N-(1-cyclopropyl-4-piperidyl)-4-methyl-pentanamide 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) | 0.97 | 4.35 | -83.98 | 5 | 4 | 2 | 61 | 255.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
