| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 26 | Yes |
Popular Name: (1S)-1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]ethanol (1S)-1-[1-[2-(4-allyl-2-methoxy-…
| 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) | 3.26 | 8.19 | -10.18 | 1 | 5 | 0 | 57 | 352.434 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 8.73 | -30.91 | 2 | 5 | 1 | 58 | 353.442 | 8 | ↓ |
