| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 28 | Yes |
Popular Name: 1-morpholino-3-[4-[3-(trifluoromethyl)benzoyl]piperazin-1-yl]propan-1-one 1-morpholino-3-[4-[3-(trifluorom…
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| 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) | 1.14 | 5.53 | -16.71 | 0 | 6 | 0 | 53 | 399.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 7.73 | -60.35 | 1 | 6 | 1 | 54 | 400.421 | 5 | ↓ |
