| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 18 | No |
Popular Name: 4-[(butyl-ethyl-amino)methyl]-3-fluoro-benzenecarbothioamide 4-[(butyl-ethyl-amino)methyl]-3-…
| 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) | 3.45 | 8.46 | -48.08 | 3 | 2 | 1 | 30 | 269.409 | 7 | ↓ |
