| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | Yes |
Popular Name: N-[(2,3-difluorophenyl)methyl]-2-phenyl-N-(4-pyridylmethyl)ethanamine N-[(2,3-difluorophenyl)methyl]-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) | 3.89 | 10.52 | -8.86 | 0 | 2 | 0 | 16 | 338.401 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 12.81 | -111.95 | 2 | 2 | 2 | 19 | 340.417 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 10.95 | -47.69 | 1 | 2 | 1 | 17 | 339.409 | 7 | ↓ |
