| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: 2-(4-phenylphenyl)-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]acetamide 2-(4-phenylphenyl)-N-[(1-prop-2-…
| 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) | 4.24 | 12.48 | -15.22 | 1 | 4 | 0 | 47 | 379.463 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 12.92 | -35.83 | 2 | 4 | 1 | 48 | 380.471 | 6 | ↓ |
