| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: N-(3-amino-4-chloro-phenyl)-2,5-dibromo-benzenesulfonamide N-(3-amino-4-chloro-phenyl)-2,5-…
| 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) | 4.34 | 4.24 | -39.75 | 2 | 4 | -1 | 74 | 439.536 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 3.78 | -8.21 | 3 | 4 | 0 | 72 | 440.544 | 3 | ↓ |
