| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 4-[(1R)-1-aminoethyl]-N-(3-methoxypropyl)benzenesulfonamide 4-[(1R)-1-aminoethyl]-N-(3-metho…
| 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) | -0.87 | 0.14 | -60.29 | 4 | 5 | 1 | 83 | 273.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.87 | -0.15 | -10.76 | 3 | 5 | 0 | 81 | 272.37 | 7 | ↓ |
