| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: 1-[(3S)-1-[[(2S)-2-piperidyl]methyl]pyrrolidin-3-yl]piperidine 1-[(3S)-1-[[(2S)-2-piperidyl]met…
| 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) | 2.08 | 6.47 | -84.92 | 3 | 3 | 2 | 24 | 253.434 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.31 | -35.83 | 2 | 3 | 1 | 23 | 252.426 | 3 | ↓ |
![1-[1-(2-piperidylmethyl)pyrrolidin-3-yl]piperidine](http://zinc12.docking.org/img/rings/326076.gif)
