| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 34 | Yes |
Popular Name: N-[3-(4-benzyl-1-piperidyl)propyl]-2-(oxoBLAHyl)-acetamide N-[3-(4-benzyl-1-piperidyl)propy…
| 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) | 4.18 | 0.18 | -55.47 | 2 | 7 | 1 | 72 | 458.586 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 0.3 | -103.92 | 3 | 7 | 2 | 74 | 459.594 | 8 | ↓ |
