In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 36 | Yes |
Popular Name: 4-[(2-methoxyphenoxy)methyl]-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}benzamide 4-[(2-methoxyphenoxy)methyl]-N-{…
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) | 5.09 | 16.36 | -51.81 | 2 | 7 | 1 | 73 | 485.608 | 8 | ↓ |
Hi High (pH 8-9.5) | 5.09 | 14.14 | -14.87 | 1 | 7 | 0 | 72 | 484.6 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.