| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 2-phenoxy-N-[(1-prop-2-ynylbenzimidazol-2-yl)methyl]acetamide 2-phenoxy-N-[(1-prop-2-ynylbenzi…
| 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) | 2.32 | 8.95 | -15.61 | 1 | 5 | 0 | 56 | 319.364 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 9.39 | -36.48 | 2 | 5 | 1 | 57 | 320.372 | 6 | ↓ |
