| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 4-(3-aminoprop-1-ynyl)-3-fluoro-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide 4-(3-aminoprop-1-ynyl)-3-fluoro-…
| 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) | 0.51 | 4.27 | -54.37 | 4 | 4 | 1 | 66 | 291.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 3.87 | -11.01 | 3 | 4 | 0 | 64 | 290.338 | 4 | ↓ |
