| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: 6-chloro-N-(4-morpholinobutyl)pyridine-3-carboxamide 6-chloro-N-(4-morpholinobutyl)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) | 1.33 | 2.29 | -9.35 | 1 | 5 | 0 | 54 | 297.786 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 4.56 | -45.09 | 2 | 5 | 1 | 56 | 298.794 | 6 | ↓ |
