| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: 4-[4-(3-fluoro-2-pyridyl)-1,4-diazepan-1-yl]butan-1-amine 4-[4-(3-fluoro-2-pyridyl)-1,4-di…
| 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) | 0.76 | 6.84 | -99.03 | 4 | 4 | 2 | 48 | 268.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 5.06 | -44.92 | 3 | 4 | 1 | 47 | 267.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
