| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[2-methoxyethyl-[(6-oxo-1H-pyridin-3-yl)sulfonyl]amino]-N,N-dimethyl-acetamide 2-[2-methoxyethyl-[(6-oxo-1H-pyr…
| 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) | -1.26 | 0.79 | -18.03 | 1 | 8 | 0 | 100 | 317.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | -1.18 | -59.42 | 0 | 8 | -1 | 103 | 316.359 | 7 | ↓ |
