In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2009 | 15 | No |
Popular Name: 3-fluoro-4-[methyl(propyl)amino]benzenecarbothioamide 3-fluoro-4-[methyl(propyl)amino]…
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) | 2.81 | 6.34 | -9.77 | 2 | 2 | 0 | 29 | 226.32 | 4 | ↓ |