| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 4-[(1R)-1-aminoethyl]-N-[(3-chlorophenyl)methyl]benzenesulfonamide 4-[(1R)-1-aminoethyl]-N-[(3-chlo…
| 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) | 0.92 | 3.79 | -55.06 | 4 | 4 | 1 | 74 | 325.841 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.46 | -9.12 | 3 | 4 | 0 | 72 | 324.833 | 5 | ↓ |
