| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 27 | Yes |
Popular Name: N-[[1-[(3,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-ethyl-2-fluoro-benzamide N-[[1-[(3,4-dichlorophenyl)methy…
| 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) | 3.84 | 12.2 | -24.58 | 0 | 4 | 0 | 38 | 406.288 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 12.66 | -41 | 1 | 4 | 1 | 39 | 407.296 | 6 | ↓ |
