| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 36 | Yes |
Popular Name: (2-fluorophenyl)methyl-N-(2-morpholinoethyl)-dioxo-BLAHcarboxamide (2-fluorophenyl)methyl-N-(2-morp…
| 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) | 3.18 | 7.07 | -35.69 | 1 | 7 | 0 | 79 | 507.587 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 9.41 | -74.69 | 2 | 7 | 1 | 80 | 508.595 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
