| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 3-chloro-6-[[(1R)-1,2-dimethylpropyl]-methyl-amino]pyridine-2-carboxylic 3-chloro-6-[[(1R)-1,2-dimethylpr…
| 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) | 3.25 | 8.29 | -52.56 | 0 | 4 | -1 | 56 | 255.725 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 8.65 | -30.69 | 1 | 4 | 0 | 58 | 256.733 | 4 | ↓ |
