| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 18 | Yes |
Popular Name: (3S)-3-[4-(pyrrolidin-1-ylmethyl)-1-piperidyl]tetrahydrofuran-2-one (3S)-3-[4-(pyrrolidin-1-ylmethyl…
| 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) | 0.38 | 8.76 | -100.17 | 2 | 4 | 2 | 35 | 254.374 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 6.55 | -41.11 | 1 | 4 | 1 | 34 | 253.366 | 3 | ↓ |
![3-[4-(pyrrolidinomethyl)piperidino]tetrahydrofuran-2-one](http://zinc12.docking.org/img/rings/375145.gif)
