| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | Yes |
Popular Name: N-[[1-[(2,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-isopropyl-furan-2-carboxamide N-[[1-[(2,4-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) | 3.75 | 10.58 | -16.06 | 0 | 5 | 0 | 51 | 392.286 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 11.1 | -32.36 | 1 | 5 | 1 | 53 | 393.294 | 6 | ↓ |
