| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 18 | Yes |
Popular Name: (3S)-1-(6-chloropyrazin-2-yl)-N,N-dimethyl-piperidine-3-carboxamide (3S)-1-(6-chloropyrazin-2-yl)-N,…
| 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) | 0.94 | 4.77 | -8.32 | 0 | 5 | 0 | 49 | 268.748 | 2 | ↓ |
