| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 34 | Yes |
Popular Name: 2-morpholinoethyl-[3-(trifluoromethyl)benzoyl]BLAHone 2-morpholinoethyl-[3-(trifluorom…
| 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) | 2.13 | 8.78 | -21.39 | 0 | 7 | 0 | 68 | 492.523 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 11.06 | -58.21 | 1 | 7 | 1 | 69 | 493.531 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
