| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: 1-[(2R)-2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone 1-[(2R)-2-[1-[4-(3-methylphenoxy…
| 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) | 4.00 | 12.39 | -16.97 | 0 | 5 | 0 | 47 | 391.515 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 12.79 | -31.99 | 1 | 5 | 1 | 49 | 392.523 | 7 | ↓ |
