| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: 5-fluoro-N-(3-isopropoxypropyl)-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide 5-fluoro-N-(3-isopropoxypropyl)-…
| 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) | 1.11 | 7.94 | -21.46 | 1 | 6 | 0 | 64 | 375.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
