| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 26 | Yes |
Popular Name: N-[(4-fluorophenyl)carbamoylmethyl]-N-methyl-5-phenyl-1H-pyrazole-3-carboxamide N-[(4-fluorophenyl)carbamoylmeth…
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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) | 3.00 | 7.55 | -18.67 | 2 | 6 | 0 | 78 | 352.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.67 | -17.49 | 2 | 6 | 0 | 78 | 352.369 | 5 | ↓ |
