| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]acetamide 2-(4-chlorophenoxy)-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) | 3.00 | 9.47 | -15.37 | 1 | 5 | 0 | 56 | 353.809 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 9.91 | -37.35 | 2 | 5 | 1 | 57 | 354.817 | 6 | ↓ |
