| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: (Z)-3-phenyl-N-[(1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)ethyl]prop-2-enamide (Z)-3-phenyl-N-[(1R)-1-(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) | 3.55 | 10.27 | -11.02 | 1 | 4 | 0 | 47 | 329.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 10.84 | -32.4 | 2 | 4 | 1 | 48 | 330.411 | 5 | ↓ |
