| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 13 | No |
Popular Name: 3-chloro-1-[2-(hydroxymethyl)-1-piperidyl]-propan-1-one 3-chloro-1-[2-(hydroxymethyl)-1-…
| 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) | 0.80 | -1.63 | -5.74 | 1 | 3 | 0 | 40 | 205.685 | 3 | ↓ |
