| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 3-[4-[[(1R)-1,3-dimethylbutyl]amino]phenyl]-1H-imidazol-2-one 3-[4-[[(1R)-1,3-dimethylbutyl]am…
| 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) | 3.42 | 7.14 | -12.16 | 2 | 4 | 0 | 50 | 259.353 | 5 | ↓ |
