| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: 5-(2-phenylacetyl)amino-2-(1-piperidyl)-N-propyl-benzamide 5-(2-phenylacetyl)amino-2-(1-pip…
| 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) | 3.93 | -1.75 | -15.01 | 2 | 5 | 0 | 61 | 379.504 | 7 | ↓ |
