| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 16 | No |
Popular Name: 3-(chloromethyl)-2-[(2R)-2-ethyl-1-piperidyl]pyridine 3-(chloromethyl)-2-[(2R)-2-ethyl…
| 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) | 3.44 | 8.27 | -4.4 | 0 | 2 | 0 | 16 | 238.762 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 8.74 | -29.27 | 1 | 2 | 1 | 17 | 239.77 | 3 | ↓ |
