| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | Yes |
Popular Name: 3,5-difluoro-N-[2-(3-methoxypropyl)isoindolin-4-yl]benzamide 3,5-difluoro-N-[2-(3-methoxyprop…
| 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) | 2.68 | 8.67 | -50.11 | 2 | 4 | 1 | 43 | 347.385 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 6.09 | -8.2 | 1 | 4 | 0 | 42 | 346.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
