| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[(1R)-1-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide N-[(1R)-1-[1-[4-(4-allyl-2-metho…
| 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) | 5.12 | 13.09 | -13.08 | 1 | 6 | 0 | 65 | 449.595 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 13.65 | -36.19 | 2 | 6 | 1 | 67 | 450.603 | 13 | ↓ |
