| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 5-chloro-6-[methyl-[(1S)-1-methylbutyl]amino]pyridine-3-carboxylic 5-chloro-6-[methyl-[(1S)-1-methy…
| 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) | 3.09 | 8.65 | -41.75 | 0 | 4 | -1 | 56 | 255.725 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 9.06 | -31.01 | 1 | 4 | 0 | 58 | 256.733 | 5 | ↓ |
