| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | Yes |
Popular Name: 6-hydroxy-N-methyl-N-[2-[(4-morpholinophenyl)amino]-2-oxo-ethyl]pyridine-3-carboxamide 6-hydroxy-N-methyl-N-[2-[(4-morp…
| 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) | 0.45 | 4.07 | -23.12 | 2 | 8 | 0 | 95 | 370.409 | 5 | ↓ |
