| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide N-[(1S)-2-methoxy-1-methyl-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) | 1.23 | 1.34 | -12.23 | 1 | 7 | 0 | 85 | 330.406 | 8 | ↓ |
