| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 23 | Yes |
Popular Name: (3R)-3-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]tetrahydrofuran-2-one (3R)-3-[4-(4-fluorophenyl)sulfon…
| 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) | 0.41 | 3.89 | -16.26 | 0 | 6 | 0 | 67 | 342.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 6.06 | -51.15 | 1 | 6 | 1 | 68 | 343.4 | 3 | ↓ |
