| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]-1,3-benzodioxol-5-amine N-[(1R)-1-(2,4,6-trimethyl-3-pyr…
| 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) | 3.61 | 6.89 | -33.86 | 2 | 4 | 1 | 45 | 285.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 6.5 | -8.39 | 1 | 4 | 0 | 43 | 284.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
