| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | No |
Popular Name: (Z)-3-phenyl-N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]prop-2-enamide (Z)-3-phenyl-N-[[1-[(1R)-1-pheny…
| 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) | 4.79 | 11.88 | -11.4 | 1 | 4 | 0 | 47 | 381.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 13.06 | -29.22 | 2 | 4 | 1 | 48 | 382.487 | 6 | ↓ |
