| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 23 | Yes |
Popular Name: N-ethyl-3-methyl-N-[[1-(o-tolylmethyl)imidazol-2-yl]methyl]butanamide N-ethyl-3-methyl-N-[[1-(o-tolylm…
| 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) | 3.25 | 10.99 | -14.69 | 0 | 4 | 0 | 38 | 313.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 11.49 | -30.62 | 1 | 4 | 1 | 39 | 314.453 | 7 | ↓ |
