| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: [(2S,4R)-4-hydroxypyrrolidin-2-yl]-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]methanone [(2S,4R)-4-hydroxypyrrolidin-2-y…
| 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) | 0.13 | 3.64 | -87.57 | 4 | 5 | 2 | 62 | 283.416 | 3 | ↓ |
![[4-(pyrrolidinomethyl)piperidino]-pyrrolidin-2-yl-methanone](http://zinc12.docking.org/img/rings/580071.gif)
