| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | Yes |
Popular Name: (2S)-2-[[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methyl]piperidine (2S)-2-[[(3S)-3-pyrrolidin-1-ylp…
| 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) | 1.57 | 6.17 | -85.08 | 3 | 3 | 2 | 24 | 239.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 3.77 | -31.08 | 2 | 3 | 1 | 23 | 238.399 | 3 | ↓ |
![2-[(3-pyrrolidinopyrrolidino)methyl]piperidine](http://zinc12.docking.org/img/rings/326047.gif)
