| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 30 | No |
Popular Name: (2R)-1-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-3-(4-methoxyphenoxy)propan-2-ol (2R)-1-[3-(2-diethylaminoethyl)-…
| 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) | -0.49 | 11.46 | -99.94 | 4 | 7 | 2 | 78 | 414.55 | 11 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | 9.37 | -34.79 | 3 | 7 | 1 | 77 | 413.542 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
