| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | Yes |
Popular Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2,4-dibromo-benzenesulfonamide N-[3-[4-(3-aminopropylamino)buty…
| 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) | 1.31 | 3.5 | -189.34 | 8 | 6 | 3 | 107 | 503.325 | 14 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 2.15 | -100.13 | 7 | 6 | 2 | 102 | 502.317 | 14 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 3.11 | -109.98 | 7 | 6 | 2 | 105 | 502.317 | 14 | ↓ |
