| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (2R)-2-bromo-N-[3-(imidazol-1-ylmethyl)phenyl]-3-methyl-butanamide (2R)-2-bromo-N-[3-(imidazol-1-yl…
| 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) | 2.59 | 9.28 | -11.88 | 1 | 4 | 0 | 47 | 336.233 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 9.79 | -41.63 | 2 | 4 | 1 | 48 | 337.241 | 5 | ↓ |
