| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 28 | Yes |
Popular Name: 1-(4-fluorophenyl)-N-(3-morpholinopropyl)-4,5,6,7-tetrahydroindazole-3-carboxamide 1-(4-fluorophenyl)-N-(3-morpholi…
| 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) | 2.58 | 6.38 | -11 | 1 | 6 | 0 | 59 | 386.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 8.71 | -45.61 | 2 | 6 | 1 | 61 | 387.479 | 6 | ↓ |
