| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | Yes |
Popular Name: N-ethyl-N-[[1-[(3-methoxyphenyl)methyl]imidazol-2-yl]methyl]furan-2-carboxamide N-ethyl-N-[[1-[(3-methoxyphenyl)…
| 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) | 2.20 | 9.03 | -10.53 | 0 | 6 | 0 | 61 | 339.395 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 9.5 | -34.58 | 1 | 6 | 1 | 62 | 340.403 | 7 | ↓ |
