| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 18 | Yes |
Popular Name: 3,6-dichloro-N-[(3R)-2-oxo-3-piperidyl]pyridine-2-carboxamide 3,6-dichloro-N-[(3R)-2-oxo-3-pip…
| 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) | 1.49 | 1.68 | -14.75 | 2 | 5 | 0 | 71 | 288.134 | 2 | ↓ |
