| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 30 | Yes |
Popular Name: 1-[(2S)-2-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one 1-[(2S)-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) | 4.65 | 13.03 | -14.86 | 0 | 5 | 0 | 47 | 403.526 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 13.49 | -31.61 | 1 | 5 | 1 | 49 | 404.534 | 8 | ↓ |
