| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 25 | Yes |
Popular Name: 3-fluoro-N-[4-[2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-2-oxo-ethyl]phenyl]benzamide 3-fluoro-N-[4-[2-[(2-hydroxy-1,1…
| 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) | 2.43 | 4.44 | -20.48 | 3 | 5 | 0 | 78 | 344.386 | 6 | ↓ |
