| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 18 | No |
Popular Name: 6-chloro-2-(3,3-dimethyl-1-piperidyl)-3-nitro-pyridine 6-chloro-2-(3,3-dimethyl-1-piper…
| 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) | 3.63 | 9.04 | -4.82 | 0 | 5 | 0 | 62 | 269.732 | 2 | ↓ |
