| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: 4-[(1S)-1-(2-methoxyethylamino)ethyl]benzenesulfonamide 4-[(1S)-1-(2-methoxyethylamino)e…
| 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) | 0.73 | -0.02 | -49.22 | 4 | 5 | 1 | 86 | 259.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | -1.19 | -10.57 | 3 | 5 | 0 | 81 | 258.343 | 6 | ↓ |
