| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: N-[5-[[(1R)-1,2-dimethylpropyl]amino]-2-fluoro-phenyl]methanesulfonamide N-[5-[[(1R)-1,2-dimethylpropyl]a…
| 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) | 3.24 | 2.75 | -8.86 | 2 | 4 | 0 | 58 | 274.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 3.17 | -45.25 | 1 | 4 | -1 | 60 | 273.353 | 5 | ↓ |
