| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: 1-[4-[(2-phenoxyacetyl)amino]butyl]piperidine-4-carboxamide 1-[4-[(2-phenoxyacetyl)amino]but…
| 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) | 1.18 | 5.57 | -57.46 | 4 | 6 | 1 | 86 | 334.44 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 3.34 | -19.55 | 3 | 6 | 0 | 85 | 333.432 | 9 | ↓ |
