| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 30 | Yes |
Popular Name: 1-[(2S)-2-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]ethanone 1-[(2S)-2-[1-[2-(4-tert-butylphe…
| 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) | 4.74 | 12.43 | -15.11 | 0 | 5 | 0 | 47 | 405.542 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 12.95 | -30.02 | 1 | 5 | 1 | 49 | 406.55 | 6 | ↓ |
