| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 4-[(5-bromo-2-prop-2-ynoxy-phenyl)methylamino]butanamide 4-[(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) | 1.72 | 4.31 | -45.21 | 4 | 4 | 1 | 69 | 326.214 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 2.93 | -11.38 | 3 | 4 | 0 | 64 | 325.206 | 8 | ↓ |
