| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 16 | Yes |
Popular Name: 2-[[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-methyl-amino]acetamide 2-[[(1R)-1-(3-chloro-4-fluoro-ph…
| 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) | 1.80 | 4.51 | -45.07 | 3 | 3 | 1 | 48 | 245.705 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.56 | -8.87 | 2 | 3 | 0 | 46 | 244.697 | 4 | ↓ |
