| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 33 | Yes |
Popular Name: 4-[(1S)-1-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]ethyl]morpholine 4-[(1S)-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) | 4.45 | 11 | -12.98 | 0 | 6 | 0 | 49 | 449.595 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 11.71 | -30.98 | 1 | 6 | 1 | 50 | 450.603 | 11 | ↓ |
