| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 1-methyl-N-[4-(trifluoromethyl)cyclohexyl]piperidin-4-amine 1-methyl-N-[4-(trifluoromethyl)c…
| 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) | 2.74 | 6.78 | -34.93 | 2 | 2 | 1 | 16 | 265.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 5.39 | -42.82 | 2 | 2 | 1 | 20 | 265.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 7.78 | -108.89 | 3 | 2 | 2 | 21 | 266.351 | 3 | ↓ |
