| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyl]-2-methylsulfonyl-ethanamine N-[(5-bromo-2-prop-2-ynoxy-pheny…
| 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) | 1.85 | 4.25 | -51.8 | 2 | 4 | 1 | 60 | 347.254 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 2.86 | -14.99 | 1 | 4 | 0 | 55 | 346.246 | 7 | ↓ |
