| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | Yes |
Popular Name: 2-(4-phenylphenyl)-N-[(1S)-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]acetamide 2-(4-phenylphenyl)-N-[(1S)-1-[1-…
| 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) | 6.68 | 16.13 | -12.42 | 1 | 4 | 0 | 47 | 459.593 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.68 | 16.82 | -36.48 | 2 | 4 | 1 | 48 | 460.601 | 7 | ↓ |
