| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 1-(5-bromo-2-prop-2-ynoxy-phenyl)-N-[[(3R)-tetrahydropyran-3-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) | 3.21 | 7.66 | -40.48 | 2 | 3 | 1 | 35 | 339.253 | 6 | ↓ |
