| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 4-(3-aminoprop-1-ynyl)-N-ethyl-2-fluoro-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide 4-(3-aminoprop-1-ynyl)-N-ethyl-2…
| 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) | 0.69 | 5.72 | -59.18 | 3 | 4 | 1 | 57 | 293.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 5.31 | -11.25 | 2 | 4 | 0 | 56 | 292.354 | 5 | ↓ |
