| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: (1S)-1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]butan-1-ol (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) | 4.32 | 9.79 | -9.58 | 1 | 5 | 0 | 57 | 380.488 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 10.32 | -31.15 | 2 | 5 | 1 | 58 | 381.496 | 10 | ↓ |
