| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | No |
Popular Name: (Z)-N-[(1R)-1-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide (Z)-N-[(1R)-1-[1-[2-(1-naphthylo…
| 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) | 6.23 | 14.67 | -12.34 | 1 | 5 | 0 | 56 | 461.565 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.23 | 15.24 | -36.44 | 2 | 5 | 1 | 57 | 462.573 | 8 | ↓ |
