| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 23 | Yes |
Popular Name: 2-[4-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperazin-1-yl]ethanamine 2-[4-[2-(trifluoromethyl)-1,6-na…
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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) | 1.04 | 3.5 | -50.02 | 3 | 5 | 1 | 60 | 326.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 2.75 | -44.48 | 1 | 5 | -1 | 56 | 324.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 4.61 | -131.56 | 4 | 5 | 2 | 61 | 327.354 | 4 | ↓ |
