| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 31 | Yes |
Popular Name: N-(6-morpholino-3-pyridyl)-3-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide N-(6-morpholino-3-pyridyl)-3-[[(…
| 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) | 1.47 | 2.05 | -20.48 | 2 | 9 | 0 | 110 | 446.529 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 2.34 | -51.53 | 3 | 9 | 1 | 111 | 447.537 | 7 | ↓ |
