| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(1S)-1-methylbutyl]ethane-1,2-diamine (1R)-1-(2,3-dihydro-1,4-benzodio…
| 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) | 2.01 | 5.32 | -131.38 | 4 | 4 | 2 | 51 | 280.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 6.4 | -32.37 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.54 | -47.15 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
