| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 17 | No |
Popular Name: N-[1-(1-prop-2-ynylbenzoimidazol-2-yl)ethyl]formamide N-[1-(1-prop-2-ynylbenzoimidazol…
| 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) | 1.26 | 5.29 | -10.76 | 1 | 4 | 0 | 47 | 227.267 | 3 | ↓ |
