| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 20 | Yes |
Popular Name: N-methyl-N-(3-pyridylmethyl)-2-(2,4,6-trifluorophenyl)ethanamine N-methyl-N-(3-pyridylmethyl)-2-(…
| 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) | 2.66 | 6.82 | -4.19 | 0 | 2 | 0 | 16 | 280.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 9.46 | -101.75 | 2 | 2 | 2 | 19 | 282.309 | 5 | ↓ |
