| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 31 | Yes |
Popular Name: 2-(oxoBLAHyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide 2-(oxoBLAHyl)-N-[[4-(1-piperidyl…
| 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) | 4.03 | 12.8 | -52.78 | 2 | 5 | 1 | 56 | 414.529 | 6 | ↓ |
