| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-2-(cyclopentylamino)-2-(4-fluorophenyl)acetamide (2S)-2-(cyclopentylamino)-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) | 1.98 | 4.02 | -40.31 | 4 | 3 | 1 | 60 | 237.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.05 | -7.14 | 3 | 3 | 0 | 55 | 236.29 | 4 | ↓ |
