| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: 1-(3-bromo-4-methoxy-phenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]methanamine 1-(3-bromo-4-methoxy-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) | 1.92 | 4.52 | -46.53 | 2 | 4 | 1 | 44 | 317.203 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 3.16 | -6.39 | 1 | 4 | 0 | 40 | 316.195 | 5 | ↓ |
