| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: 2-(3-fluorophenyl)-N-[(1R,2S)-2-hydroxyindan-1-yl]acetamide 2-(3-fluorophenyl)-N-[(1R,2S)-2-…
| 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) | 2.29 | 5.61 | -11.94 | 2 | 3 | 0 | 49 | 285.318 | 3 | ↓ |
