In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 35 | Yes |
Popular Name: 3-[(4-chlorophenoxy)methyl]-N-{1-[2-(1-piperidinyl)ethyl]-1H-benzimidazol-2-yl}benzamide 3-[(4-chlorophenoxy)methyl]-N-{1…
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) | 6.13 | 16.98 | -49.97 | 2 | 6 | 1 | 64 | 490.027 | 7 | ↓ |
Hi High (pH 8-9.5) | 6.13 | 14.75 | -11.94 | 1 | 6 | 0 | 63 | 489.019 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.