| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-2-(3-pyridyl)ethanamine N-[(4-chloro-3-fluoro-phenyl)met…
| 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) | 2.83 | 6.47 | -6.56 | 1 | 2 | 0 | 25 | 264.731 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 6.93 | -36.84 | 2 | 2 | 1 | 26 | 265.739 | 5 | ↓ |
