| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 27 | No |
Popular Name: N-[2-[[2-(3-methylphenoxy)acetyl]aminocarbamoyl]ethyl]benzenesulfonamide N-[2-[[2-(3-methylphenoxy)acetyl…
| 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) | 1.57 | -7.85 | -20.62 | 3 | 8 | 0 | 113 | 391.449 | 9 | ↓ |
