| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 34 | Yes |
Popular Name: 1-piperidylcarbonylmethyl-(4-tert-butylphenyl)-BLAHone 1-piperidylcarbonylmethyl-(4-ter…
| 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) | 4.99 | -1.56 | -14.59 | 0 | 5 | 0 | 52 | 477.674 | 4 | ↓ |
