| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 42 | No |
Popular Name: Edarbi Edarbi
| 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) | 4.25 | 11.02 | -58.38 | 0 | 12 | -1 | 159 | 569.55 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 13.55 | -21.96 | 1 | 12 | 0 | 156 | 570.558 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 12.03 | -68.79 | 1 | 12 | 0 | 160 | 570.558 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 14.56 | -42.35 | 2 | 12 | 1 | 157 | 571.566 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.