| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 29 | Yes |
Popular Name: 3-methyl-N-[2-[1-(p-tolylmethyl)benzoimidazol-2-yl]ethyl]benzamide 3-methyl-N-[2-[1-(p-tolylmethyl)…
| 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) | 5.07 | 12.77 | -16.88 | 1 | 4 | 0 | 47 | 383.495 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.07 | 13.02 | -39.04 | 2 | 4 | 1 | 48 | 384.503 | 6 | ↓ |
