| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 15 | No |
Popular Name: 3-(chloromethyl)-2-[(2S)-2-methyl-1-piperidyl]pyridine 3-(chloromethyl)-2-[(2S)-2-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) | 2.91 | 7.97 | -4.43 | 0 | 2 | 0 | 16 | 224.735 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 8.42 | -28.8 | 1 | 2 | 1 | 17 | 225.743 | 2 | ↓ |
