| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 29 | Yes |
Popular Name: (2S)-N-[2-(4-methoxyphenyl)ethyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide (2S)-N-[2-(4-methoxyphenyl)ethyl…
| 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) | 4.06 | 6.76 | -18.06 | 2 | 6 | 0 | 85 | 418.559 | 10 | ↓ |
