| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide N-[[1-[3-(4-allyl-2-methoxy-phen…
| 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) | 3.72 | 11.59 | -16.16 | 1 | 6 | 0 | 65 | 419.525 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 12.08 | -35.46 | 2 | 6 | 1 | 67 | 420.533 | 11 | ↓ |
