| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | No |
Popular Name: 5,7-dichloro-N-isobutyl-2,1,3-benzothiadiazol-4-amine 5,7-dichloro-N-isobutyl-2,1,3-be…
| 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) | 4.20 | 5.18 | -3.08 | 1 | 3 | 0 | 38 | 276.192 | 3 | ↓ |
