| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | Yes |
Popular Name: 3-(4-fluoro-3-methyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide 3-(4-fluoro-3-methyl-phenyl)-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) | 3.92 | 8.19 | -13.64 | 3 | 5 | 0 | 74 | 362.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 8.12 | -13.1 | 3 | 5 | 0 | 74 | 362.408 | 5 | ↓ |
