| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 32 | Yes |
Popular Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(oxoBLAHyl)acetamide N-[[4-[(4-methyl-1-piperidyl)met…
| 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) | 4.27 | 13.41 | -53.66 | 2 | 5 | 1 | 56 | 428.556 | 6 | ↓ |
