| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 22 | Yes |
Popular Name: N-(5-acetamido-2-fluoro-phenyl)-3-morpholino-propanamide N-(5-acetamido-2-fluoro-phenyl)-…
| 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) | 0.57 | 1.67 | -12.43 | 2 | 6 | 0 | 71 | 309.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 3.93 | -49.23 | 3 | 6 | 1 | 72 | 310.349 | 5 | ↓ |
