| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 26 | Yes |
Popular Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-(1-ethylpropyl)-N-(2-methoxyethyl)acetamide 2-[(3,4-dimethylphenyl)sulfonyl-…
| 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) | 3.16 | 8.63 | -10.26 | 0 | 6 | 0 | 67 | 384.542 | 10 | ↓ |
