| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | Yes |
Popular Name: 1-[4-(hydroxymethyl)-1-piperidyl]-2-[(2S)-pyrrolidin-2-yl]ethanone 1-[4-(hydroxymethyl)-1-piperidyl…
| 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) | 1.47 | 2.15 | -36.9 | 3 | 4 | 1 | 57 | 227.328 | 3 | ↓ |
