In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2008 | 27 | Yes |
Popular Name: 2-[4-(2-phenoxyacetyl)amino-1-piperidyl]-N-phenyl-acetamide 2-[4-(2-phenoxyacetyl)amino-1-pi…
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) | 2.69 | 8.8 | -51.27 | 3 | 6 | 1 | 72 | 368.457 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.69 | 6.62 | -16.57 | 2 | 6 | 0 | 71 | 367.449 | 7 | ↓ |