| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 31 | Yes |
Popular Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide (2R)-N-[2-(3,4-dimethoxyphenyl)e…
| 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) | 3.65 | 6.41 | -25.01 | 2 | 7 | 0 | 94 | 448.585 | 11 | ↓ |
