| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: N-[(2S)-2-diethylamino-2-(3-methoxyphenyl)ethyl]-2-(methyl-(p-tolylsulfonyl)amino)acetamide N-[(2S)-2-diethylamino-2-(3-meth…
| 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 | 8.19 | -50.89 | 2 | 7 | 1 | 80 | 448.609 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
