| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | No |
Popular Name: 1-[3-[(2R)-2-(hydroxymethyl)-1-piperidyl]-3-oxo-propyl]pyrrolidine-2,5-dione 1-[3-[(2R)-2-(hydroxymethyl)-1-p…
| 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) | -0.73 | 3.63 | -14.4 | 1 | 6 | 0 | 78 | 268.313 | 4 | ↓ |
