| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 23 | Yes |
Popular Name: N-(2-methyl-2-morpholino-propyl)-6-(trifluoromethyl)pyridine-3-carboxamide N-(2-methyl-2-morpholino-propyl)…
| 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) | 1.55 | 2.77 | -7.45 | 1 | 5 | 0 | 54 | 331.338 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 4.73 | -44.03 | 2 | 5 | 1 | 56 | 332.346 | 5 | ↓ |
