| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: N-[4-[(2S)-2-methylmorpholin-4-yl]phenyl]pyridine-3-carboxamide N-[4-[(2S)-2-methylmorpholin-4-y…
| 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) | 1.90 | 5.44 | -10.61 | 1 | 5 | 0 | 54 | 297.358 | 3 | ↓ |
