| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 17 | Yes |
Popular Name: [2-chloro-6-(methylamino)-4-pyridyl]-(1-piperidyl)methanone [2-chloro-6-(methylamino)-4-pyri…
| 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) | 1.74 | 4.72 | -7.46 | 1 | 4 | 0 | 45 | 253.733 | 2 | ↓ |
