| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 30 | Yes |
Popular Name: N-[3-[(4-methyl-1-piperidyl)carbonyl]propyl]-2-(oxoBLAHyl)-acetamide N-[3-[(4-methyl-1-piperidyl)carb…
| 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) | 2.13 | 10.26 | -23.46 | 1 | 7 | 0 | 84 | 430.574 | 6 | ↓ |
