| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: (1R)-1-(3-aminophenyl)-2-(2-ethylbenzimidazol-1-yl)ethanol (1R)-1-(3-aminophenyl)-2-(2-ethy…
| 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) | 2.02 | 5.87 | -11.88 | 3 | 4 | 0 | 64 | 281.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.06 | -29.42 | 4 | 4 | 1 | 65 | 282.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
