| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | No |
Popular Name: (Z)-N-[(1S)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide (Z)-N-[(1S)-1-[1-(2-methylallyl)…
| 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) | 4.58 | 10.87 | -9.21 | 1 | 4 | 0 | 47 | 345.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 11.42 | -30.35 | 2 | 4 | 1 | 48 | 346.454 | 6 | ↓ |
