| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-2-[isopropyl(methyl)amino]acetamide N-[(1R)-1-(3-chloro-4-fluoro-phe…
| 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) | 3.35 | 7.65 | -40.23 | 2 | 3 | 1 | 34 | 287.786 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 5.43 | -8.97 | 1 | 3 | 0 | 32 | 286.778 | 5 | ↓ |
