| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 35 | Yes |
Popular Name: 3-fluoro-N-[(4-indan-2-yloxyphenyl)methyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide 3-fluoro-N-[(4-indan-2-yloxyphen…
| 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) | 4.28 | -0.45 | -13.76 | 1 | 5 | 0 | 59 | 472.56 | 6 | ↓ |
