| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: 3-amino-N-(2-diethylaminoethyl)-4-hydroxy-benzenesulfonamide 3-amino-N-(2-diethylaminoethyl)-…
| 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) | 0.98 | -0.43 | -48.75 | 5 | 6 | 1 | 97 | 288.393 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | -2.28 | -45.11 | 3 | 6 | -1 | 98 | 286.377 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | -2.73 | -14.34 | 4 | 6 | 0 | 96 | 287.385 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 0.02 | -63.24 | 4 | 6 | 0 | 100 | 287.385 | 7 | ↓ |
