| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 2-[4-[[(1S,2R)-1,2-dimethylbutyl]amino]phenyl]-N-methyl-acetamide 2-[4-[[(1S,2R)-1,2-dimethylbutyl…
| 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) | 3.70 | 5.61 | -9.12 | 2 | 3 | 0 | 41 | 248.37 | 6 | ↓ |
