| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 19 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[(1S)-1-(4-pyridyl)ethyl]benzamide 3-fluoro-4-methyl-N-[(1S)-1-(4-p…
| 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) | 2.34 | 6.41 | -11.4 | 1 | 3 | 0 | 42 | 258.296 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 6.68 | -46.44 | 2 | 3 | 1 | 43 | 259.304 | 3 | ↓ |
