| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: N-ethyl-3-[(1R)-1-(methylamino)ethyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide N-ethyl-3-[(1R)-1-(methylamino)e…
| 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) | 2.65 | 5.21 | -53.68 | 2 | 4 | 1 | 54 | 325.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 4.03 | -9.93 | 1 | 4 | 0 | 49 | 324.368 | 7 | ↓ |
