| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N-[[(2R)-1,4-dioxan-2-yl]methyl]-1-(5-phenyl-2-thienyl)methanamine N-[[(2R)-1,4-dioxan-2-yl]methyl]…
| 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) | 2.94 | 7.39 | -43.67 | 2 | 3 | 1 | 35 | 290.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 5.98 | -6.87 | 1 | 3 | 0 | 30 | 289.4 | 5 | ↓ |
