In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 19 | Yes |
Popular Name: N-[(1R)-2-(diethylamino)-1-methyl-ethyl]-2-fluoro-benzenesulfonamide N-[(1R)-2-(diethylamino)-1-methy…
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) | 2.23 | 4.84 | -37.19 | 2 | 4 | 1 | 51 | 289.396 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.23 | 2.8 | -10.34 | 1 | 4 | 0 | 49 | 288.388 | 7 | ↓ |