| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 23 | Yes |
Popular Name: N-methyl-N-(o-tolylmethyl)-5-phenyl-1H-pyrazole-3-carboxamide N-methyl-N-(o-tolylmethyl)-5-phe…
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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) | 3.47 | 10.05 | -10.83 | 1 | 4 | 0 | 49 | 305.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 10.15 | -10.18 | 1 | 4 | 0 | 49 | 305.381 | 4 | ↓ |
