| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 1-(5-bromo-2-propoxy-phenyl)-N-[[(2R)-1,4-dioxan-2-yl]methyl]methanamine 1-(5-bromo-2-propoxy-phenyl)-N-[…
| 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) | 2.80 | 6.24 | -38.61 | 2 | 4 | 1 | 44 | 345.257 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 4.79 | -4.86 | 1 | 4 | 0 | 40 | 344.249 | 7 | ↓ |
