| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: 6-[[(1R,2S)-1,2-dimethylbutyl]amino]pyridine-3-carboxylic 6-[[(1R,2S)-1,2-dimethylbutyl]am…
| 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) | 2.43 | 6.71 | -39.6 | 2 | 4 | 0 | 66 | 222.288 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.23 | -47.13 | 1 | 4 | -1 | 65 | 221.28 | 5 | ↓ |
