| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 35 | Yes |
Popular Name: 2-morpholinoethyl-oxo-N-[2-(trifluoromethyl)phenyl]BLAHcarboxamide 2-morpholinoethyl-oxo-N-[2-(trif…
| 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) | 2.89 | 8.95 | -17.12 | 1 | 8 | 0 | 80 | 507.538 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 11.23 | -55.11 | 2 | 8 | 1 | 81 | 508.546 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
