| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-(3-methoxypropyl)benzenesulfonamide 3-[(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) | -0.90 | 0.11 | -55.9 | 4 | 5 | 1 | 83 | 273.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.90 | -0.19 | -9.33 | 3 | 5 | 0 | 81 | 272.37 | 7 | ↓ |
