| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: 2-[[(1R)-1,3-dimethylbutyl]-methyl-amino]pyridine-3-carboxylic 2-[[(1R)-1,3-dimethylbutyl]-meth…
| 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) | 2.65 | 9.32 | -41.32 | 1 | 4 | 0 | 58 | 236.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.86 | -46.09 | 0 | 4 | -1 | 56 | 235.307 | 5 | ↓ |
