| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: N-[(1S,2R)-1,2-dimethylbutyl]-3-(2-methylthiazol-4-yl)aniline N-[(1S,2R)-1,2-dimethylbutyl]-3-…
| 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) | 4.71 | 8.14 | -6.29 | 1 | 2 | 0 | 25 | 274.433 | 5 | ↓ |
