| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-(cyclohexylamino)-2-(4-fluorophenyl)acetamide (2S)-2-(cyclohexylamino)-2-(4-fl…
| 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) | 2.48 | 4.5 | -40.83 | 4 | 3 | 1 | 60 | 251.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 3.55 | -7.12 | 3 | 3 | 0 | 55 | 250.317 | 4 | ↓ |
