| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | Yes |
Popular Name: [(2R)-2-phenylpyrrolidin-1-yl]-[(3R)-1-(thiophene-2-carbonyl)-3-piperidyl]methanone [(2R)-2-phenylpyrrolidin-1-yl]-[…
| 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) | 3.38 | 10.54 | -11 | 0 | 4 | 0 | 41 | 368.502 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(2-phenylpyrrolidino)-[1-(2-thenoyl)-3-piperidyl]methanone](http://zinc12.docking.org/img/rings/133446.gif)