| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 18 | Yes |
Popular Name: 5-chloro-6-[(2S,6S)-2,6-dimethyl-1-piperidyl]pyridine-3-carboxylic 5-chloro-6-[(2S,6S)-2,6-dimethyl…
| 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) | 2.89 | 6.36 | -43.13 | 0 | 4 | -1 | 56 | 267.736 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 6.57 | -34.81 | 1 | 4 | 0 | 58 | 268.744 | 2 | ↓ |
