| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 26 | Yes |
Popular Name: 6-methyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]pyridine-3-carboxamide 6-methyl-N-[2-morpholino-5-(trif…
| 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) | 2.42 | 7.12 | -9.21 | 1 | 5 | 0 | 54 | 365.355 | 4 | ↓ |
