| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: 2-fluoro-N-[6-(4-isopentyl-1,4-diazepan-1-yl)-3-pyridyl]benzamide 2-fluoro-N-[6-(4-isopentyl-1,4-d…
| 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) | 4.13 | 12.12 | -44.7 | 2 | 5 | 1 | 50 | 385.507 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 10.27 | -13.72 | 1 | 5 | 0 | 48 | 384.499 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 12.46 | -101.41 | 3 | 5 | 2 | 51 | 386.515 | 6 | ↓ |
