| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 17 | Yes |
Popular Name: 6-[[(1S)-2,2-dimethylcyclopropyl]carbamoyl]pyridine-2-carboxylic 6-[[(1S)-2,2-dimethylcyclopropyl…
| 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) | 0.53 | 4.68 | -46.61 | 1 | 5 | -1 | 82 | 233.247 | 3 | ↓ |
