| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 17 | Yes |
Popular Name: 5-[(2S)-2-(1-methylpyrazol-4-yl)pyrrolidin-1-yl]pentanenitrile 5-[(2S)-2-(1-methylpyrazol-4-yl)…
| 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) | 0.94 | 7.36 | -47.06 | 1 | 4 | 1 | 46 | 233.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 5.09 | -10.34 | 0 | 4 | 0 | 45 | 232.331 | 5 | ↓ |
