| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: N-[[2-[[(1S,2R)-1,2-dimethylbutyl]amino]phenyl]methyl]-N-methyl-acetamide N-[[2-[[(1S,2R)-1,2-dimethylbuty…
| 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) | 3.53 | 8.37 | -8.72 | 1 | 3 | 0 | 32 | 262.397 | 6 | ↓ |
