| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-2-(cycloheptylamino)-2-(4-fluorophenyl)acetamide (2R)-2-(cycloheptylamino)-2-(4-f…
| 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) | 2.99 | 4.8 | -41.93 | 4 | 3 | 1 | 60 | 265.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 3.78 | -8.43 | 3 | 3 | 0 | 55 | 264.344 | 4 | ↓ |
