| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 2-fluoro-4-(3-hydroxyprop-1-ynyl)-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzamide 2-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) | 1.07 | 3.61 | -16.7 | 2 | 4 | 0 | 59 | 291.322 | 4 | ↓ |
