| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 27 | Yes |
Popular Name: 2-bromo-N-[(4-ethylphenyl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide 2-bromo-N-[(4-ethylphenyl)methyl…
| 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) | 4.49 | 10.5 | -11.93 | 0 | 4 | 0 | 50 | 445.382 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.49 | 10.78 | -45.31 | 1 | 4 | 1 | 52 | 446.39 | 7 | ↓ |
