| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: (1R)-4-[(1-ethylimidazol-2-yl)methoxy]-N-methyl-indan-1-amine (1R)-4-[(1-ethylimidazol-2-yl)me…
| 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) | 2.08 | 8.01 | -45.82 | 2 | 4 | 1 | 44 | 272.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.53 | -9.66 | 1 | 4 | 0 | 39 | 271.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 8.7 | -77.21 | 3 | 4 | 2 | 45 | 273.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
