| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | Yes |
Popular Name: (1R)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(3-methyl-2-thienyl)ethanamine (1R)-N-[(1R)-1-(2,3-dihydro-1,4-…
| 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) | 3.80 | 8.18 | -39.35 | 2 | 3 | 1 | 35 | 304.435 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.25 | -5.82 | 1 | 3 | 0 | 30 | 303.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
