| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | No |
Popular Name: (Z)-N-[(1S)-1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide (Z)-N-[(1S)-1-[1-[2-(3-methoxyph…
| 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) | 5.11 | 11.6 | -12.32 | 1 | 6 | 0 | 65 | 441.531 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 12.12 | -36.99 | 2 | 6 | 1 | 67 | 442.539 | 9 | ↓ |
