| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-cyclobutyl-benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-cyclobut…
| 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) | -0.49 | 1.62 | -53.87 | 4 | 4 | 1 | 74 | 255.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | 1.32 | -7.94 | 3 | 4 | 0 | 72 | 254.355 | 4 | ↓ |
