| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 27 | Yes |
Popular Name: N-[4-methyl-3-(trifluoromethyl)phenyl]-4-(3-pyridylmethyl)piperazine-1-carboxamide N-[4-methyl-3-(trifluoromethyl)p…
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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) | 3.02 | 7.21 | -10.25 | 1 | 5 | 0 | 48 | 378.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 9.42 | -53.07 | 2 | 5 | 1 | 50 | 379.406 | 4 | ↓ |
