| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 37 | No |
Popular Name: N~1~,N~5~-bis{4-[(diethylamino)sulfonyl]phenyl}pentanediamide N~1~,N~5~-bis{4-[(diethylamino)s…
| 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) | 3.10 | -8.1 | -33.46 | 1 | 2 | 0 | 132 | 552.719 | 10 | ↓ |
