| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 29 | Yes |
Popular Name: 1-[(2R)-2-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone 1-[(2R)-2-[1-[2-(2-allylphenoxy)…
| 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) | 3.81 | 12.16 | -15.27 | 0 | 5 | 0 | 47 | 389.499 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 12.68 | -30.47 | 1 | 5 | 1 | 49 | 390.507 | 7 | ↓ |
