| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | Yes |
Popular Name: N-allyl-N-[[1-[(2,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-3-methyl-butanamide N-allyl-N-[[1-[(2,4-dichlorophen…
| 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) | 4.40 | 11.99 | -14.93 | 0 | 4 | 0 | 38 | 380.319 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 12.45 | -32.31 | 1 | 4 | 1 | 39 | 381.327 | 8 | ↓ |
