| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: 1-[(2R)-2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone 1-[(2R)-2-[1-[3-(4-methoxyphenox…
| 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) | 3.36 | 10.17 | -20.18 | 0 | 6 | 0 | 57 | 393.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 10.69 | -35.43 | 1 | 6 | 1 | 58 | 394.495 | 7 | ↓ |
