| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 22 | Yes |
Popular Name: 5-[3-(morpholinomethyl)phenyl]pyridine-3-carboxamide 5-[3-(morpholinomethyl)phenyl]py…
| 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) | 1.09 | 1.95 | -12.38 | 2 | 5 | 0 | 68 | 297.358 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 4.3 | -50.19 | 3 | 5 | 1 | 70 | 298.366 | 4 | ↓ |
