| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-1-(3-propoxyphenyl)methanamine N-[[(2S)-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) | 2.04 | 5.59 | -41.67 | 2 | 4 | 1 | 44 | 266.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.23 | -5.45 | 1 | 4 | 0 | 40 | 265.353 | 7 | ↓ |
