| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | Yes |
Popular Name: (5R)-7-fluoro-1,1-dioxo-2,3,4,5-tetrahydrobenzo[b]thiepin-5-amine (5R)-7-fluoro-1,1-dioxo-2,3,4,5-…
| 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) | -0.77 | 1.08 | -59.56 | 3 | 3 | 1 | 62 | 230.284 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | 1.54 | -9.86 | 2 | 3 | 0 | 60 | 229.276 | 0 | ↓ |
