| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 31 | Yes |
Popular Name: 1-(4-fluorophenyl)-3,5-dimethyl-N-[[2-(morpholinomethyl)phenyl]methyl]pyrazole-4-carboxamide 1-(4-fluorophenyl)-3,5-dimethyl-…
| 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) | 2.39 | 8.34 | -12.32 | 1 | 6 | 0 | 59 | 422.504 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 10.1 | -54.19 | 2 | 6 | 1 | 61 | 423.512 | 6 | ↓ |
