| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 23 | Yes |
Popular Name: 2-[(4-isopropoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-isopropyl-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) | 2.70 | 4.43 | -12.54 | 1 | 6 | 0 | 76 | 342.461 | 7 | ↓ |
