| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1-aminocyclohexyl)-[(2S)-2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]methanone (1-aminocyclohexyl)-[(2S)-2-(1H-…
| 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) | 2.19 | 4.73 | -53.46 | 4 | 4 | 1 | 64 | 262.377 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 4.59 | -8.85 | 3 | 4 | 0 | 62 | 261.369 | 2 | ↓ |
![Cyclohexyl-[2-(1H-pyrrol-2-yl)pyrrolidino]methanone](http://zinc12.docking.org/img/rings/213207.gif)
