| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 4-chloro-N-(2-pyridylmethyl)-3-(trifluoromethyl)aniline 4-chloro-N-(2-pyridylmethyl)-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) | 3.52 | 6.68 | -6.25 | 1 | 2 | 0 | 25 | 286.684 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 7.08 | -40 | 2 | 2 | 1 | 26 | 287.692 | 4 | ↓ |
