| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 26 | No |
Popular Name: N-carbamoyl-2-phenyl-2-[4-(1-piperidyl)phenyl]amino-acetamide N-carbamoyl-2-phenyl-2-[4-(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) | 2.77 | 7.45 | -45.02 | 5 | 6 | 1 | 89 | 353.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.82 | -18.08 | 4 | 6 | 0 | 87 | 352.438 | 5 | ↓ |
