| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 2-[2-[(1R)-1-amino-1-phenyl-ethyl]benzimidazol-1-yl]ethanol 2-[2-[(1R)-1-amino-1-phenyl-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) | 2.38 | 5.07 | -8.62 | 3 | 4 | 0 | 64 | 281.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.4 | -24.06 | 4 | 4 | 1 | 65 | 282.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.02 | -46.62 | 4 | 4 | 1 | 66 | 282.367 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 4.4 | -102.16 | 5 | 4 | 2 | 67 | 283.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
