| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: (2R,3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(p-tolylsulfonylamino)pentanamide (2R,3R)-N-[2-(3,4-dimethoxypheny…
| 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) | 3.62 | 6.32 | -22.52 | 2 | 7 | 0 | 94 | 448.585 | 11 | ↓ |
