| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 21 | Yes |
Popular Name: 5-[(4-carbamoylphenyl)carbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[(4-carbamoylphenyl)carbamoyl]…
| 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) | -0.16 | -2.45 | -62.23 | 3 | 8 | -1 | 130 | 287.255 | 4 | ↓ |
