| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: 3-fluoro-4-(3-hydroxyprop-1-ynyl)-N-[(1S,2R)-2-methylcyclopropyl]benzamide 3-fluoro-4-(3-hydroxyprop-1-ynyl…
| 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) | 1.76 | 4.18 | -13.32 | 2 | 3 | 0 | 49 | 247.269 | 2 | ↓ |
