| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[2-[[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[1-(2-amino-2-oxo-ethyl)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) | -0.78 | 2.64 | -78.4 | 3 | 8 | -1 | 130 | 293.303 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.78 | 0.26 | -30.28 | 4 | 8 | 0 | 127 | 294.311 | 6 | ↓ |
