| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 4-(3-aminoprop-1-ynyl)-2-fluoro-N-methyl-N-[(1R)-1,2,2-trimethylpropyl]benzamide 4-(3-aminoprop-1-ynyl)-2-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) | 2.03 | 7.48 | -59.96 | 3 | 3 | 1 | 48 | 291.39 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 7.07 | -11.52 | 2 | 3 | 0 | 46 | 290.382 | 3 | ↓ |
