| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 24 | Yes |
Popular Name: 3-methyl-N-[2-(1-prop-2-ynylbenzoimidazol-2-yl)ethyl]benzamide 3-methyl-N-[2-(1-prop-2-ynylbenz…
| 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) | 3.18 | 9.8 | -16.45 | 1 | 4 | 0 | 47 | 317.392 | 5 | ↓ |
