| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 25 | No |
Popular Name: 3-(acetylaminomethylsulfanyl)-N-[3-(butylsulfamoyl)phenyl]-propanamide 3-(acetylaminomethylsulfanyl)-N-…
| 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) | 1.53 | -7.85 | -19.6 | 3 | 7 | 0 | 104 | 387.527 | 11 | ↓ |
