| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 37 | Yes |
Popular Name: (4S)-4-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]-1-[(1S)-1-phenylethyl]pyrrolidin-2-one (4S)-4-[1-[4-(2-allylphenoxy)but…
| 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) | 6.01 | 18.06 | -16.46 | 0 | 5 | 0 | 47 | 493.651 | 11 | ↓ |
| Mid Mid (pH 6-8) | 6.01 | 18.55 | -43.9 | 1 | 5 | 1 | 49 | 494.659 | 11 | ↓ |
