| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 18 | Yes |
Popular Name: N-[2-[[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]amino]-2-oxo-ethyl]propanamide N-[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) | -1.42 | -2.45 | -23.95 | 4 | 8 | 0 | 119 | 253.262 | 6 | ↓ |
