In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 10th, 2009 | 22 | Yes |
Popular Name: N-[[3-(dimethylaminomethyl)phenyl]methyl]-2-fluoro-benzenesulfonamide N-[[3-(dimethylaminomethyl)pheny…
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) | 2.30 | 6.35 | -47.16 | 2 | 4 | 1 | 51 | 323.413 | 6 | ↓ |