| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 3-[(1S)-1-(3-ethoxypropylamino)ethyl]benzenesulfonamide 3-[(1S)-1-(3-ethoxypropylamino)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) | 1.36 | 1.61 | -52.3 | 4 | 5 | 1 | 86 | 287.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 0.52 | -10.56 | 3 | 5 | 0 | 81 | 286.397 | 8 | ↓ |
