| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 17 | Yes |
Popular Name: 5-chloro-6-[(2S)-2-methyl-1-piperidyl]pyridine-3-carboxylic 5-chloro-6-[(2S)-2-methyl-1-pipe…
| 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) | 2.56 | 5.52 | -42.96 | 0 | 4 | -1 | 56 | 253.709 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 5.95 | -36.87 | 1 | 4 | 0 | 58 | 254.717 | 2 | ↓ |
