| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 27 | Yes |
Popular Name: N-[(2,5-dimethylphenyl)carbamoylmethyl]-N-methyl-5-phenyl-1H-pyrazole-3-carboxamide N-[(2,5-dimethylphenyl)carbamoyl…
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| 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) | 3.66 | 9.03 | -18.21 | 2 | 6 | 0 | 78 | 362.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.14 | -17.21 | 2 | 6 | 0 | 78 | 362.433 | 5 | ↓ |
