| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-methyl-2-[(2S)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]acetamide N-(cyclopropylmethyl)-N-methyl-2…
| 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) | 0.92 | 8.08 | -39.5 | 1 | 5 | 1 | 43 | 277.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 6.19 | -13.51 | 0 | 5 | 0 | 41 | 276.384 | 5 | ↓ |
![N-(cyclopropylmethyl)-2-[2-(1H-pyrazol-4-yl)pyrrolidino]acetamide](http://zinc12.docking.org/img/rings/487140.gif)
