| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-1-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone 2-(1,2-benzoxazol-3-yl)-1-[(2S)-…
| 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) | 2.32 | 8.85 | -45.51 | 1 | 5 | 1 | 51 | 314.409 | 4 | ↓ |
![2-indoxazen-3-yl-1-[2-(pyrrolidinomethyl)pyrrolidino]ethanone](http://zinc12.docking.org/img/rings/182432.gif)
