| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 26 | Yes |
Popular Name: 8-[(2,2,6,6-tetramethyl-4-piperidyl)carbamoyl]naphthalene-1-carboxylic 8-[(2,2,6,6-tetramethyl-4-piperi…
| 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) | 3.61 | -1.12 | -79.78 | 3 | 5 | 0 | 85 | 354.45 | 3 | ↓ |
