| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | Yes |
Popular Name: N-[[1-[(2,4-dichlorophenyl)methyl]imidazol-2-yl]methyl]-N-isopropyl-3-methyl-butanamide 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) | 4.43 | 11.73 | -14.1 | 0 | 4 | 0 | 38 | 382.335 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 12.54 | -32.95 | 1 | 4 | 1 | 39 | 383.343 | 7 | ↓ |
