| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (1R)-4-(2-imidazol-1-ylethoxy)-N-methyl-indan-1-amine (1R)-4-(2-imidazol-1-ylethoxy)-N…
| 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) | 1.63 | 8.14 | -45.32 | 2 | 4 | 1 | 44 | 258.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 6.9 | -7.14 | 1 | 4 | 0 | 39 | 257.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 8.65 | -80.76 | 3 | 4 | 2 | 45 | 259.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
