| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 4-[(1R)-1-[[(1R)-2-methoxy-1-methyl-ethyl]amino]ethyl]benzenesulfonamide 4-[(1R)-1-[[(1R)-2-methoxy-1-met…
| 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) | 1.06 | 0.56 | -47.1 | 4 | 5 | 1 | 86 | 273.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | -0.41 | -9.88 | 3 | 5 | 0 | 81 | 272.37 | 6 | ↓ |
