| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 21 | Yes |
Popular Name: N-[(4-hydroxy-1-tert-butyl-4-piperidyl)methyl]benzamide N-[(4-hydroxy-1-tert-butyl-4-pip…
| 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) | 2.17 | -1.66 | -40.91 | 3 | 4 | 1 | 53 | 291.415 | 4 | ↓ |
