| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: 4-[(3S)-1-(4-piperidylmethyl)pyrrolidin-3-yl]morpholine 4-[(3S)-1-(4-piperidylmethyl)pyr…
| 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) | 0.55 | 3.87 | -99.45 | 3 | 4 | 2 | 34 | 255.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 1.8 | -38.36 | 2 | 4 | 1 | 32 | 254.398 | 3 | ↓ |
![4-[1-(4-piperidylmethyl)pyrrolidin-3-yl]morpholine](http://zinc12.docking.org/img/rings/326093.gif)
