| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 24 | Yes |
Popular Name: N-(3-isopropoxypropyl)-2-[(4-methoxyphenyl)sulfonyl-methyl-amino]acetamide N-(3-isopropoxypropyl)-2-[(4-met…
| 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) | 1.91 | 2.85 | -13.37 | 1 | 7 | 0 | 85 | 358.46 | 10 | ↓ |
