| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | No |
Popular Name: 2-[1-[(1S)-1-cyclopropylethyl]-5-oxo-4H-pyrazol-3-yl]acetic 2-[1-[(1S)-1-cyclopropylethyl]-5…
| 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) | 0.42 | 5.73 | -46.95 | 0 | 5 | -1 | 73 | 209.225 | 4 | ↓ |
