| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine (1R)-1-[(3R)-2,3-dihydro-1,4-ben…
| 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) | 1.20 | 4.91 | -46.39 | 2 | 5 | 1 | 53 | 260.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.81 | -9.25 | 1 | 5 | 0 | 48 | 259.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
