| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 23 | Yes |
Popular Name: N-[3-(methanesulfonamido)propyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide N-[3-(methanesulfonamido)propyl]…
| 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) | 1.11 | -0.67 | -24.9 | 2 | 7 | 0 | 101 | 357.457 | 8 | ↓ |
