| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: 2-[(2R)-7-fluoro-2-methyl-2H-indol-3-yl]-N-[(3R)-2-oxoazepan-3-yl]acetamide 2-[(2R)-7-fluoro-2-methyl-2H-ind…
| 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) | 1.68 | 4.67 | -43.34 | 3 | 5 | 1 | 72 | 318.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
