| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 21 | Yes |
Popular Name: 2-(3-fluorophenyl)-N-[(1R)-indan-1-yl]-N-methyl-acetamide 2-(3-fluorophenyl)-N-[(1R)-indan…
| 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) | 3.45 | 10.31 | -10.45 | 0 | 2 | 0 | 20 | 283.346 | 3 | ↓ |
