| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | Yes |
Popular Name: 3-[[(5-bromo-2-prop-2-ynoxy-phenyl)methylamino]methyl]pentan-3-ol 3-[[(5-bromo-2-prop-2-ynoxy-phen…
| 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) | 3.63 | 6.49 | -38.34 | 3 | 3 | 1 | 46 | 341.269 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.34 | -5.16 | 2 | 3 | 0 | 41 | 340.261 | 8 | ↓ |
