| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[(1R)-1-(2-diethylaminoethylamino)ethyl]benzenesulfonamide 4-[(1R)-1-(2-diethylaminoethylam…
| 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) | 1.53 | 1.38 | -51 | 4 | 5 | 1 | 80 | 300.448 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 2.4 | -41.76 | 4 | 5 | 1 | 77 | 300.448 | 8 | ↓ |
