| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 19 | Yes |
Popular Name: N-[(1S)-indan-1-yl]-2-(2-methoxyethoxy)-N-methyl-acetamide N-[(1S)-indan-1-yl]-2-(2-methoxy…
| 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) | 1.29 | 6.92 | -13.81 | 0 | 4 | 0 | 39 | 263.337 | 6 | ↓ |
