| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 23 | Yes |
Popular Name: N-[1-(2-pyridyl)-4-piperidyl]-3-(trifluoromethyl)pyridin-2-amine N-[1-(2-pyridyl)-4-piperidyl]-3-…
| 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) | 2.96 | 9.21 | -30.95 | 2 | 4 | 1 | 42 | 323.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.88 | -6.89 | 1 | 4 | 0 | 41 | 322.334 | 4 | ↓ |
