| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | Yes |
Popular Name: 5-(4-methoxyphenyl)-2-methyl-N-[(3S)-tetrahydropyran-3-yl]pyrazole-3-carboxamide 5-(4-methoxyphenyl)-2-methyl-N-[…
| 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) | 1.92 | 4.53 | -12.37 | 1 | 6 | 0 | 65 | 315.373 | 4 | ↓ |
