| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 20 | No |
Popular Name: 2-(4-tert-butyl-1-piperidyl)-6-chloro-3-nitro-pyridine 2-(4-tert-butyl-1-piperidyl)-6-c…
| 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) | 4.55 | 9.74 | -4.85 | 0 | 5 | 0 | 62 | 297.786 | 3 | ↓ |
