| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: 4-amino-6-chloro-N~1~,N~1~,N~3~,N~3~-tetramethyl-1,3-benzenedisulfonamide 4-amino-6-chloro-N~1~,N~1~,N~3~,…
| 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) | 0.58 | -0.9 | -15.42 | 2 | 7 | 0 | 101 | 341.842 | 4 | ↓ |
