| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 3-fluoro-4-(4-methyl-1,4-diazepan-1-yl)benzenecarbothioamide 3-fluoro-4-(4-methyl-1,4-diazepa…
| 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) | 2.09 | 7.54 | -45.5 | 3 | 3 | 1 | 34 | 268.381 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.51 | -9.82 | 2 | 3 | 0 | 32 | 267.373 | 2 | ↓ |
