| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: 4-chloro-1-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-5-(trifluoromethyl)pyrazole-3-carboxamide 4-chloro-1-methyl-N-(3-morpholin…
| 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) | 1.71 | -0.21 | -45.33 | 2 | 6 | 1 | 60 | 355.768 | 6 | ↓ |
