| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 1-(5-bromo-2-prop-2-ynoxy-phenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-(5-bromo-2-prop-2-ynoxy-phenyl…
| 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) | 2.82 | 7.08 | -35.66 | 2 | 3 | 1 | 35 | 325.226 | 6 | ↓ |
