| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2009 | 21 | Yes |
Popular Name: 2-[(4-isopropoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide 2-[(4-isopropoxy-3-methyl-phenyl…
| 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) | 2.03 | 2.73 | -14.86 | 1 | 6 | 0 | 76 | 314.407 | 6 | ↓ |
