| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | Yes |
Popular Name: 4-bromo-N-[(6-methyl-2-pyridyl)methyl]-N-[(1R)-1-phenylethyl]benzenesulfonamide 4-bromo-N-[(6-methyl-2-pyridyl)m…
| 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) | 4.30 | 9.55 | -7.75 | 0 | 4 | 0 | 50 | 445.382 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 10.4 | -35.85 | 1 | 4 | 1 | 52 | 446.39 | 6 | ↓ |
