| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: 1-[[(2R)-1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-1,2,4-triazole 1-[[(2R)-1-(cyclopentylmethyl)py…
| 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) | 1.66 | 9.97 | -36.88 | 1 | 4 | 1 | 35 | 235.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 7.83 | -6.29 | 0 | 4 | 0 | 34 | 234.347 | 4 | ↓ |
![1-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-1,2,4-triazole](http://zinc12.docking.org/img/rings/354142.gif)
