| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 18 | Yes |
Popular Name: N-[(1R)-1-ethyl-2-methyl-propyl]-4-methoxy-benzenesulfonamide N-[(1R)-1-ethyl-2-methyl-propyl]…
| 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) | 3.05 | 3.43 | -8.81 | 1 | 4 | 0 | 55 | 271.382 | 6 | ↓ |
