| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 1-[3-[[1-[(2R)-2-hydroxypropyl]-4-piperidyl]methyl-methyl-amino]propyl]pyrrolidin-2-one 1-[3-[[1-[(2R)-2-hydroxypropyl]-…
| 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) | 0.90 | 7.36 | -99.38 | 3 | 5 | 2 | 49 | 313.486 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(4-piperidylmethylamino)propyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/504349.gif)