| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | Yes |
Popular Name: (2R)-N-[(4-imidazol-1-ylphenyl)methyl]-2-methoxy-butanamide (2R)-N-[(4-imidazol-1-ylphenyl)m…
| 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) | 1.00 | 7.48 | -13.77 | 1 | 5 | 0 | 56 | 273.336 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 7.99 | -42.65 | 2 | 5 | 1 | 57 | 274.344 | 6 | ↓ |
