| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | No |
Popular Name: 3,5-dimethyl-1-[(1S)-1-methyl-2-oxo-2-ureido-ethyl]pyrazole-4-carboxylic 3,5-dimethyl-1-[(1S)-1-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 | 1.9 | -70.29 | 3 | 8 | -1 | 130 | 253.238 | 3 | ↓ |
